NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
642567 |
2yh0   |
17622 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2yh0
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 170
_TA_constraint_stats_list.Viol_count 206
_TA_constraint_stats_list.Viol_total 1589.39
_TA_constraint_stats_list.Viol_max 4.42
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 0.77
_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 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 LEU N 133.50 172.50 143.26 164.28 150.91 0.27 1 0 "[ . 1]"
2 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 TYR N 114.00 162.00 151.03 157.80 154.85 . . 0 "[ . 1]"
3 . 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 VAL N 103.50 136.50 107.49 109.72 105.26 0.60 4 0 "[ . 1]"
4 . 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 GLY N 99.50 144.50 128.46 119.92 133.72 . . 0 "[ . 1]"
5 . 1 10 GLY N 1 10 GLY CA 1 10 GLY C 1 11 ASN N 113.50 -177.50 179.98 173.26 -177.53 . . 0 "[ . 1]"
6 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 PRO N 103.50 166.50 153.98 155.56 153.61 . . 0 "[ . 1]"
7 . 1 18 GLU N 1 18 GLU CA 1 18 GLU C 1 19 GLU N -47.50 -20.50 -42.38 -47.90 -37.94 0.40 5 0 "[ . 1]"
8 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ALA N -55.50 -28.50 -48.99 -48.10 -48.82 0.31 4 0 "[ . 1]"
9 . 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 21 MET N -53.00 -29.00 -41.52 -50.80 -37.09 . . 0 "[ . 1]"
10 . 1 21 MET N 1 21 MET CA 1 21 MET C 1 22 MET N -49.00 -31.00 -44.92 -48.88 -36.35 . . 0 "[ . 1]"
11 . 1 22 MET N 1 22 MET CA 1 22 MET C 1 23 ASP N -52.50 -25.50 -47.45 -51.60 -41.52 . . 0 "[ . 1]"
12 . 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 PHE N -49.00 -25.00 -38.85 -36.28 -38.60 0.18 8 0 "[ . 1]"
13 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C 1 25 PHE N -52.00 -34.00 -49.61 -53.02 -46.91 1.02 7 0 "[ . 1]"
14 . 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 ASN N -49.00 -25.00 -43.15 -41.69 -44.22 0.30 8 0 "[ . 1]"
15 . 1 26 ASN N 1 26 ASN CA 1 26 ASN C 1 27 ALA N -56.00 -26.00 -42.58 -50.40 -33.45 . . 0 "[ . 1]"
16 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 GLN N -56.50 -29.50 -47.72 -47.54 -47.70 . . 0 "[ . 1]"
17 . 1 28 GLN N 1 28 GLN CA 1 28 GLN C 1 29 MET N -48.00 -26.00 -36.09 -43.49 -27.00 . . 0 "[ . 1]"
18 . 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 ARG N -51.00 -33.00 -42.51 -41.75 -42.25 0.49 10 0 "[ . 1]"
19 . 1 30 ARG N 1 30 ARG CA 1 30 ARG C 1 31 LEU N -52.00 -28.00 -49.17 -52.30 -52.75 0.75 1 0 "[ . 1]"
20 . 1 31 LEU N 1 31 LEU CA 1 31 LEU C 1 32 GLY N -35.00 1.00 -35.14 -33.91 -34.05 1.09 9 0 "[ . 1]"
21 . 1 40 ASN N 1 40 ASN CA 1 40 ASN C 1 41 PRO N 73.00 175.00 118.97 108.34 129.17 . . 0 "[ . 1]"
22 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 LEU N 101.50 168.50 126.22 128.70 127.78 . . 0 "[ . 1]"
23 . 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 GLN N 98.50 157.50 128.33 132.29 122.34 . . 0 "[ . 1]"
24 . 1 46 GLN N 1 46 GLN CA 1 46 GLN C 1 47 ILE N 107.00 131.00 107.68 106.73 106.41 1.19 5 0 "[ . 1]"
25 . 1 47 ILE N 1 47 ILE CA 1 47 ILE C 1 48 ASN N 110.50 143.50 128.82 125.39 123.98 . . 0 "[ . 1]"
26 . 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 GLN N 95.50 152.50 104.80 96.77 120.21 . . 0 "[ . 1]"
27 . 1 54 ALA N 1 54 ALA CA 1 54 ALA C 1 55 PHE N 108.50 165.50 146.87 153.27 150.46 . . 0 "[ . 1]"
28 . 1 55 PHE N 1 55 PHE CA 1 55 PHE C 1 56 LEU N 108.50 153.50 116.01 119.51 113.44 0.12 9 0 "[ . 1]"
29 . 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 GLU N 116.00 170.00 115.31 115.59 115.21 2.02 5 0 "[ . 1]"
30 . 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 PHE N 109.50 166.50 117.43 108.45 127.36 1.05 4 0 "[ . 1]"
31 . 1 58 PHE N 1 58 PHE CA 1 58 PHE C 1 59 ARG N 112.50 163.50 161.56 155.96 164.21 0.71 1 0 "[ . 1]"
32 . 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 THR N -56.50 -11.50 -35.06 -37.23 -39.97 . . 0 "[ . 1]"
33 . 1 64 THR N 1 64 THR CA 1 64 THR C 1 65 THR N -52.00 -4.00 -50.33 -45.31 -49.75 1.44 10 0 "[ . 1]"
34 . 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 GLN N -48.00 -6.00 -34.27 -43.46 -24.90 . . 0 "[ . 1]"
35 . 1 66 GLN N 1 66 GLN CA 1 66 GLN C 1 67 ALA N -54.00 -30.00 -30.28 -28.98 -29.57 2.23 9 0 "[ . 1]"
36 . 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 MET N -53.00 -5.00 -15.38 -23.52 -7.43 . . 0 "[ . 1]"
37 . 1 68 MET N 1 68 MET CA 1 68 MET C 1 69 ALA N -51.00 -15.00 -16.46 -14.87 -16.02 1.48 10 0 "[ . 1]"
38 . 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 PHE N 111.50 150.50 115.82 114.30 114.10 0.27 8 0 "[ . 1]"
39 . 1 75 PHE N 1 75 PHE CA 1 75 PHE C 1 76 GLN N 106.00 148.00 115.95 118.65 115.01 . . 0 "[ . 1]"
40 . 1 79 SER N 1 79 SER CA 1 79 SER C 1 80 LEU N 93.00 129.00 105.93 95.10 115.89 . . 0 "[ . 1]"
41 . 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 LYS N 97.00 147.00 115.62 106.34 121.99 . . 0 "[ . 1]"
42 . 1 81 LYS N 1 81 LYS CA 1 81 LYS C 1 82 ILE N 115.00 -167.00 115.97 113.92 124.73 1.08 2 0 "[ . 1]"
43 . 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ARG N 106.00 178.00 106.60 107.14 106.56 0.36 4 0 "[ . 1]"
44 . 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 ARG N 128.00 170.00 170.21 167.50 172.12 2.12 9 0 "[ . 1]"
45 . 1 5 ARG C 1 6 ARG N 1 6 ARG CA 1 6 ARG C -155.50 -98.50 -106.93 -101.66 -105.88 0.97 4 0 "[ . 1]"
46 . 1 6 ARG C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -159.00 -93.00 -111.29 -136.86 -92.87 0.13 6 0 "[ . 1]"
47 . 1 7 LEU C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -139.00 -67.00 -102.91 -115.31 -94.14 . . 0 "[ . 1]"
48 . 1 8 TYR C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -126.00 -78.00 -107.90 -113.19 -103.06 . . 0 "[ . 1]"
49 . 1 9 VAL C 1 10 GLY N 1 10 GLY CA 1 10 GLY C -158.50 -89.50 -128.17 -119.03 -125.69 . . 0 "[ . 1]"
50 . 1 11 ASN C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -151.00 -61.00 -92.95 -117.63 -74.77 . . 0 "[ . 1]"
51 . 1 17 THR C 1 18 GLU N 1 18 GLU CA 1 18 GLU C -73.50 -52.50 -60.40 -63.93 -66.05 . . 0 "[ . 1]"
52 . 1 18 GLU C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -74.50 -53.50 -59.19 -57.78 -58.39 . . 0 "[ . 1]"
53 . 1 19 GLU C 1 20 ALA N 1 20 ALA CA 1 20 ALA C -77.50 -56.50 -63.91 -56.45 -60.00 0.05 2 0 "[ . 1]"
54 . 1 20 ALA C 1 21 MET N 1 21 MET CA 1 21 MET C -77.50 -56.50 -64.81 -63.21 -64.94 . . 0 "[ . 1]"
55 . 1 21 MET C 1 22 MET N 1 22 MET CA 1 22 MET C -76.50 -61.50 -61.97 -61.33 -62.28 0.58 4 0 "[ . 1]"
56 . 1 22 MET C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -79.00 -55.00 -61.32 -64.46 -56.16 . . 0 "[ . 1]"
57 . 1 23 ASP C 1 24 PHE N 1 24 PHE CA 1 24 PHE C -74.00 -56.00 -59.87 -63.49 -57.62 . . 0 "[ . 1]"
58 . 1 24 PHE C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -87.50 -42.50 -64.33 -64.31 -64.47 . . 0 "[ . 1]"
59 . 1 25 PHE C 1 26 ASN N 1 26 ASN CA 1 26 ASN C -73.00 -55.00 -59.93 -69.14 -54.54 0.46 6 0 "[ . 1]"
60 . 1 26 ASN C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -75.00 -57.00 -62.05 -56.80 -59.51 0.20 2 0 "[ . 1]"
61 . 1 27 ALA C 1 28 GLN N 1 28 GLN CA 1 28 GLN C -72.00 -60.00 -63.09 -69.84 -60.09 . . 0 "[ . 1]"
62 . 1 28 GLN C 1 29 MET N 1 29 MET CA 1 29 MET C -73.00 -61.00 -64.69 -69.83 -60.88 0.12 4 0 "[ . 1]"
63 . 1 29 MET C 1 30 ARG N 1 30 ARG CA 1 30 ARG C -75.50 -54.50 -68.69 -67.29 -69.20 . . 0 "[ . 1]"
64 . 1 30 ARG C 1 31 LEU N 1 31 LEU CA 1 31 LEU C -90.50 -57.50 -65.98 -63.35 -64.62 . . 0 "[ . 1]"
65 . 1 39 GLY C 1 40 ASN N 1 40 ASN CA 1 40 ASN C -142.00 -58.00 -111.70 -112.06 -114.54 . . 0 "[ . 1]"
66 . 1 41 PRO C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -107.00 -53.00 -81.72 -78.02 -81.33 . . 0 "[ . 1]"
67 . 1 43 LEU C 1 44 ALA N 1 44 ALA CA 1 44 ALA C -164.00 -60.00 -141.63 -153.06 -113.73 . . 0 "[ . 1]"
68 . 1 45 VAL C 1 46 GLN N 1 46 GLN CA 1 46 GLN C -133.00 -71.00 -122.60 -120.33 -124.58 . . 0 "[ . 1]"
69 . 1 46 GLN C 1 47 ILE N 1 47 ILE CA 1 47 ILE C -138.00 -90.00 -107.48 -98.35 -104.71 . . 0 "[ . 1]"
70 . 1 47 ILE C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -125.50 -62.50 -112.23 -127.14 -100.54 1.64 10 0 "[ . 1]"
71 . 1 52 ASN C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -147.50 -102.50 -148.98 -149.65 -148.19 2.15 8 0 "[ . 1]"
72 . 1 54 ALA C 1 55 PHE N 1 55 PHE CA 1 55 PHE C -140.00 -80.00 -109.78 -112.05 -117.37 . . 0 "[ . 1]"
73 . 1 55 PHE C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -138.50 -75.50 -96.94 -105.57 -83.35 . . 0 "[ . 1]"
74 . 1 56 LEU C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -142.00 -46.00 -97.03 -102.43 -87.84 . . 0 "[ . 1]"
75 . 1 57 GLU C 1 58 PHE N 1 58 PHE CA 1 58 PHE C -146.50 -65.50 -94.33 -90.59 -93.69 . . 0 "[ . 1]"
76 . 1 62 ASP C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -83.50 -44.50 -65.27 -84.30 -58.88 0.80 3 0 "[ . 1]"
77 . 1 63 GLU C 1 64 THR N 1 64 THR CA 1 64 THR C -93.50 -36.50 -52.85 -50.71 -51.69 . . 0 "[ . 1]"
78 . 1 64 THR C 1 65 THR N 1 65 THR CA 1 65 THR C -91.00 -49.00 -62.05 -56.37 -59.92 . . 0 "[ . 1]"
79 . 1 65 THR C 1 66 GLN N 1 66 GLN CA 1 66 GLN C -90.00 -54.00 -71.81 -73.64 -68.09 . . 0 "[ . 1]"
80 . 1 66 GLN C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -107.00 -47.00 -69.52 -65.07 -68.10 . . 0 "[ . 1]"
81 . 1 67 ALA C 1 68 MET N 1 68 MET CA 1 68 MET C -78.00 -60.00 -69.88 -71.58 -68.02 . . 0 "[ . 1]"
82 . 1 73 ILE C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -140.50 -83.50 -84.13 -87.99 -82.45 1.05 1 0 "[ . 1]"
83 . 1 74 ILE C 1 75 PHE N 1 75 PHE CA 1 75 PHE C -134.00 -86.00 -134.44 -134.68 -135.18 2.07 8 0 "[ . 1]"
84 . 1 78 GLN C 1 79 SER N 1 79 SER CA 1 79 SER C -134.00 -62.00 -91.09 -101.00 -118.15 . . 0 "[ . 1]"
85 . 1 79 SER C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -95.50 -56.50 -70.04 -62.45 -65.73 . . 0 "[ . 1]"
86 . 1 80 LEU C 1 81 LYS N 1 81 LYS CA 1 81 LYS C -148.50 -73.50 -88.14 -96.85 -81.83 . . 0 "[ . 1]"
87 . 1 81 LYS C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -144.50 -93.50 -113.97 -115.02 -118.76 . . 0 "[ . 1]"
88 . 1 82 ILE C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -161.00 -95.00 -128.70 -129.25 -130.98 . . 0 "[ . 1]"
89 . 1 83 ARG C 1 84 ARG N 1 84 ARG CA 1 84 ARG C -147.00 -51.00 -83.21 -104.42 -72.14 . . 0 "[ . 1]"
90 . 1 87 ASP C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -130.54 -68.68 -95.12 -108.62 -123.64 . . 0 "[ . 1]"
91 . 1 115 HIS C 1 116 LYS N 1 116 LYS CA 1 116 LYS C -149.00 -59.00 -66.66 -66.44 -77.25 0.35 9 0 "[ . 1]"
92 . 1 116 LYS C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -133.50 -76.50 -98.70 -108.38 -86.00 . . 0 "[ . 1]"
93 . 1 117 LEU C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -137.50 -80.50 -94.35 -96.91 -103.45 . . 0 "[ . 1]"
94 . 1 118 PHE C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -124.00 -82.00 -104.70 -91.45 -96.45 . . 0 "[ . 1]"
95 . 1 125 TYR C 1 126 LEU N 1 126 LEU CA 1 126 LEU C -129.50 -60.50 -85.06 -91.68 -71.81 . . 0 "[ . 1]"
96 . 1 127 ASN C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -72.50 -51.50 -55.86 -61.58 -52.23 . . 0 "[ . 1]"
97 . 1 128 ASP C 1 129 ASP N 1 129 ASP CA 1 129 ASP C -83.50 -50.50 -61.09 -68.73 -54.25 . . 0 "[ . 1]"
98 . 1 129 ASP C 1 130 GLN N 1 130 GLN CA 1 130 GLN C -78.00 -54.00 -66.28 -73.93 -59.08 . . 0 "[ . 1]"
99 . 1 130 GLN C 1 131 VAL N 1 131 VAL CA 1 131 VAL C -86.00 -52.00 -62.65 -65.96 -56.83 . . 0 "[ . 1]"
100 . 1 131 VAL C 1 132 LYS N 1 132 LYS CA 1 132 LYS C -70.50 -55.50 -60.72 -65.21 -56.39 . . 0 "[ . 1]"
101 . 1 132 LYS C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -85.00 -51.00 -57.76 -62.96 -52.67 . . 0 "[ . 1]"
102 . 1 135 LEU C 1 136 THR N 1 136 THR CA 1 136 THR C -73.50 -58.50 -67.82 -68.31 -69.74 0.68 7 0 "[ . 1]"
103 . 1 136 THR C 1 137 SER N 1 137 SER CA 1 137 SER C -89.50 -56.50 -66.99 -73.68 -79.63 . . 0 "[ . 1]"
104 . 1 140 PRO C 1 141 LEU N 1 141 LEU CA 1 141 LEU C -114.50 -51.50 -96.88 -103.16 -88.96 . . 0 "[ . 1]"
105 . 1 142 LYS C 1 143 ALA N 1 143 ALA CA 1 143 ALA C -164.50 -95.50 -142.00 -143.10 -145.24 . . 0 "[ . 1]"
106 . 1 143 ALA C 1 144 PHE N 1 144 PHE CA 1 144 PHE C -150.00 -60.00 -140.21 -150.54 -124.30 0.54 10 0 "[ . 1]"
107 . 1 144 PHE C 1 145 ASN N 1 145 ASN CA 1 145 ASN C -140.00 -56.00 -138.28 -140.87 -127.59 0.87 6 0 "[ . 1]"
108 . 1 145 ASN C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -134.00 -68.00 -89.23 -91.83 -93.23 . . 0 "[ . 1]"
109 . 1 146 LEU C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -136.50 -61.50 -79.44 -77.55 -82.65 . . 0 "[ . 1]"
110 . 1 147 VAL C 1 148 LYS N 1 148 LYS CA 1 148 LYS C -139.00 -67.00 -108.06 -102.35 -105.77 . . 0 "[ . 1]"
111 . 1 157 GLY C 1 158 TYR N 1 158 TYR CA 1 158 TYR C -164.00 -104.00 -148.25 -147.62 -152.87 . . 0 "[ . 1]"
112 . 1 158 TYR C 1 159 ALA N 1 159 ALA CA 1 159 ALA C -163.00 -85.00 -148.83 -156.91 -142.30 . . 0 "[ . 1]"
113 . 1 159 ALA C 1 160 PHE N 1 160 PHE CA 1 160 PHE C -153.00 -99.00 -114.77 -122.54 -106.14 . . 0 "[ . 1]"
114 . 1 160 PHE C 1 161 CYS N 1 161 CYS CA 1 161 CYS C -156.00 -102.00 -138.87 -144.32 -128.60 . . 0 "[ . 1]"
115 . 1 161 CYS C 1 162 GLU N 1 162 GLU CA 1 162 GLU C -146.50 -59.50 -107.26 -127.69 -88.30 . . 0 "[ . 1]"
116 . 1 163 TYR C 1 164 VAL N 1 164 VAL CA 1 164 VAL C -96.50 -39.50 -75.20 -77.34 -78.63 . . 0 "[ . 1]"
117 . 1 167 ASN C 1 168 VAL N 1 168 VAL CA 1 168 VAL C -78.50 -63.50 -68.72 -79.21 -64.68 0.71 9 0 "[ . 1]"
118 . 1 168 VAL C 1 169 THR N 1 169 THR CA 1 169 THR C -74.00 -56.00 -57.19 -64.47 -53.72 2.28 6 0 "[ . 1]"
119 . 1 169 THR C 1 170 ASP N 1 170 ASP CA 1 170 ASP C -75.00 -57.00 -68.84 -75.10 -62.29 0.10 2 0 "[ . 1]"
120 . 1 170 ASP C 1 171 GLN N 1 171 GLN CA 1 171 GLN C -79.11 -63.81 -69.17 -64.11 -66.12 0.39 2 0 "[ . 1]"
121 . 1 171 GLN C 1 172 ALA N 1 172 ALA CA 1 172 ALA C -71.00 -59.00 -63.18 -62.22 -62.68 . . 0 "[ . 1]"
122 . 1 172 ALA C 1 173 ILE N 1 173 ILE CA 1 173 ILE C -72.50 -57.50 -58.41 -59.08 -61.95 0.15 9 0 "[ . 1]"
123 . 1 174 ALA C 1 175 GLY N 1 175 GLY CA 1 175 GLY C -107.50 -50.50 -82.31 -79.55 -83.67 . . 0 "[ . 1]"
124 . 1 176 LEU C 1 177 ASN N 1 177 ASN CA 1 177 ASN C -118.00 -16.00 -64.99 -62.01 -62.84 . . 0 "[ . 1]"
125 . 1 183 ASP C 1 184 LYS N 1 184 LYS CA 1 184 LYS C -145.00 -79.00 -104.61 -93.06 -99.15 . . 0 "[ . 1]"
126 . 1 184 LYS C 1 185 LYS N 1 185 LYS CA 1 185 LYS C -139.00 -73.00 -87.81 -77.47 -84.61 0.84 5 0 "[ . 1]"
127 . 1 185 LYS C 1 186 LEU N 1 186 LEU CA 1 186 LEU C -115.00 -49.00 -77.09 -67.77 -68.47 . . 0 "[ . 1]"
128 . 1 186 LEU C 1 187 LEU N 1 187 LEU CA 1 187 LEU C -135.50 -78.50 -104.95 -93.57 -98.47 . . 0 "[ . 1]"
129 . 1 116 LYS N 1 116 LYS CA 1 116 LYS C 1 117 LEU N 99.50 138.50 124.45 113.37 138.52 0.02 7 0 "[ . 1]"
130 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 PHE N 99.00 141.00 141.53 135.58 143.81 2.81 9 0 "[ . 1]"
131 . 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 ILE N 105.50 138.50 113.69 105.21 123.83 0.29 6 0 "[ . 1]"
132 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 GLY N 101.00 149.00 106.57 100.41 110.55 0.59 6 0 "[ . 1]"
133 . 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 ASN N 87.50 162.50 121.65 120.66 117.40 . . 0 "[ . 1]"
134 . 1 128 ASP N 1 128 ASP CA 1 128 ASP C 1 129 ASP N -59.50 -20.50 -36.95 -32.10 -36.16 . . 0 "[ . 1]"
135 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 GLN N -54.00 -24.00 -52.06 -54.81 -45.26 0.81 10 0 "[ . 1]"
136 . 1 130 GLN N 1 130 GLN CA 1 130 GLN C 1 131 VAL N -47.50 -32.50 -40.06 -34.95 -39.67 . . 0 "[ . 1]"
137 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C 1 132 LYS N -48.50 -27.50 -47.84 -49.38 -44.57 0.88 3 0 "[ . 1]"
138 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C 1 133 GLU N -55.00 -21.00 -48.53 -43.36 -45.39 . . 0 "[ . 1]"
139 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 LEU N -59.50 -18.50 -49.11 -47.16 -49.12 . . 0 "[ . 1]"
140 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 THR N -47.00 -17.00 -34.95 -38.62 -29.05 . . 0 "[ . 1]"
141 . 1 136 THR N 1 136 THR CA 1 136 THR C 1 137 SER N -47.50 -14.50 -24.65 -19.71 -19.74 . . 0 "[ . 1]"
142 . 1 138 PHE N 1 138 PHE CA 1 138 PHE C 1 139 GLY N -22.00 26.00 9.89 -0.21 16.43 . . 0 "[ . 1]"
143 . 1 141 LEU N 1 141 LEU CA 1 141 LEU C 1 142 LYS N 99.00 171.00 131.34 141.29 138.45 . . 0 "[ . 1]"
144 . 1 143 ALA N 1 143 ALA CA 1 143 ALA C 1 144 PHE N 108.00 174.00 130.48 111.50 139.79 . . 0 "[ . 1]"
145 . 1 144 PHE N 1 144 PHE CA 1 144 PHE C 1 145 ASN N 101.00 173.00 123.48 117.57 110.12 . . 0 "[ . 1]"
146 . 1 145 ASN N 1 145 ASN CA 1 145 ASN C 1 146 LEU N 103.00 139.00 115.05 118.49 116.97 . . 0 "[ . 1]"
147 . 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 VAL N 95.00 155.00 128.73 121.36 140.11 . . 0 "[ . 1]"
148 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 LYS N 112.50 139.50 113.59 111.34 121.59 1.16 4 0 "[ . 1]"
149 . 1 148 LYS N 1 148 LYS CA 1 148 LYS C 1 149 ASP N 103.50 172.50 157.79 148.90 167.83 . . 0 "[ . 1]"
150 . 1 158 TYR N 1 158 TYR CA 1 158 TYR C 1 159 ALA N 127.00 163.00 155.30 156.49 155.94 . . 0 "[ . 1]"
151 . 1 159 ALA N 1 159 ALA CA 1 159 ALA C 1 160 PHE N 116.00 170.00 165.18 167.03 166.41 0.09 8 0 "[ . 1]"
152 . 1 160 PHE N 1 160 PHE CA 1 160 PHE C 1 161 CYS N 123.50 162.50 127.61 122.65 132.38 0.85 4 0 "[ . 1]"
153 . 1 161 CYS N 1 161 CYS CA 1 161 CYS C 1 162 GLU N 101.50 170.50 125.89 136.65 132.50 . . 0 "[ . 1]"
154 . 1 162 GLU N 1 162 GLU CA 1 162 GLU C 1 163 TYR N 88.50 145.50 128.90 132.18 130.62 . . 0 "[ . 1]"
155 . 1 164 VAL N 1 164 VAL CA 1 164 VAL C 1 165 ASP N -55.50 -4.50 -50.25 -53.06 -55.54 0.43 8 0 "[ . 1]"
156 . 1 167 ASN N 1 167 ASN CA 1 167 ASN C 1 168 VAL N -49.00 -13.00 -43.20 -49.45 -50.05 1.72 1 0 "[ . 1]"
157 . 1 168 VAL N 1 168 VAL CA 1 168 VAL C 1 169 THR N -43.00 -25.00 -22.85 -26.06 -20.58 4.42 8 0 "[ . 1]"
158 . 1 169 THR N 1 169 THR CA 1 169 THR C 1 170 ASP N -49.50 -34.50 -49.84 -50.24 -50.60 2.05 8 0 "[ . 1]"
159 . 1 170 ASP N 1 170 ASP CA 1 170 ASP C 1 171 GLN N -39.50 -24.50 -32.19 -24.46 -27.10 0.05 8 0 "[ . 1]"
160 . 1 171 GLN N 1 171 GLN CA 1 171 GLN C 1 172 ALA N -49.41 -21.91 -38.48 -45.16 -29.15 . . 0 "[ . 1]"
161 . 1 174 ALA N 1 174 ALA CA 1 174 ALA C 1 175 GLY N -53.00 -15.90 -35.77 -52.39 -15.98 . . 0 "[ . 1]"
162 . 1 175 GLY N 1 175 GLY CA 1 175 GLY C 1 176 LEU N -56.50 -5.50 -47.03 -37.19 -43.33 . . 0 "[ . 1]"
163 . 1 177 ASN N 1 177 ASN CA 1 177 ASN C 1 178 GLY N 115.50 148.50 115.86 119.93 115.85 1.96 6 0 "[ . 1]"
164 . 1 184 LYS N 1 184 LYS CA 1 184 LYS C 1 185 LYS N 107.50 -171.50 143.29 113.51 165.64 . . 0 "[ . 1]"
165 . 1 185 LYS N 1 185 LYS CA 1 185 LYS C 1 186 LEU N 108.00 156.00 131.57 118.02 142.42 . . 0 "[ . 1]"
166 . 1 186 LEU N 1 186 LEU CA 1 186 LEU C 1 187 LEU N 97.50 160.50 118.11 102.56 134.41 . . 0 "[ . 1]"
167 . 1 187 LEU N 1 187 LEU CA 1 187 LEU C 1 188 VAL N 94.00 148.00 115.96 105.53 136.27 . . 0 "[ . 1]"
168 . 1 188 VAL N 1 188 VAL CA 1 188 VAL C 1 189 GLN N 109.50 146.50 120.59 108.80 131.14 0.70 2 0 "[ . 1]"
169 . 1 189 GLN N 1 189 GLN CA 1 189 GLN C 1 190 ARG N 107.50 -159.50 166.76 124.32 -169.09 . . 0 "[ . 1]"
170 . 1 190 ARG N 1 190 ARG CA 1 190 ARG C 1 191 ALA N 117.50 156.50 136.79 119.90 147.39 . . 0 "[ . 1]"
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