NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
409094 |
1z8r   |
6613 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1z8r
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 168
_TA_constraint_stats_list.Viol_count 1199
_TA_constraint_stats_list.Viol_total 10364.75
_TA_constraint_stats_list.Viol_max 2.65
_TA_constraint_stats_list.Viol_rms 0.40
_TA_constraint_stats_list.Viol_average_all_restraints 0.21
_TA_constraint_stats_list.Viol_average_violations_only 0.51
_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 25 ALA C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -135.00 -95.00 -115.97 -131.24 -101.14 . . 0 "[ . 1 . ]"
2 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 TYR N 103.00 135.00 111.91 113.19 111.89 . . 0 "[ . 1 . ]"
3 . 1 26 VAL C 1 27 TYR N 1 27 TYR CA 1 27 TYR C -121.00 -85.00 -103.01 -117.34 -93.88 . . 0 "[ . 1 . ]"
4 . 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 28 VAL N 118.00 144.00 120.33 124.09 117.09 2.48 8 0 "[ . 1 . ]"
5 . 1 27 TYR C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -119.00 -95.00 -120.39 -119.28 -120.10 2.47 8 0 "[ . 1 . ]"
6 . 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 GLY N 109.00 159.00 118.52 128.25 114.62 0.20 8 0 "[ . 1 . ]"
7 . 1 30 ASN C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -130.00 -100.00 -129.90 -128.91 -129.87 0.49 15 0 "[ . 1 . ]"
8 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 LYS N 128.00 164.00 140.25 141.44 128.01 0.26 6 0 "[ . 1 . ]"
9 . 1 31 TYR C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -139.00 -111.00 -128.99 -139.09 -116.40 0.09 9 0 "[ . 1 . ]"
10 . 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 VAL N 115.00 151.00 114.99 114.68 118.26 0.32 7 0 "[ . 1 . ]"
11 . 1 32 LYS C 1 33 VAL N 1 33 VAL CA 1 33 VAL C -120.00 -96.00 -101.06 -104.39 -98.97 . . 0 "[ . 1 . ]"
12 . 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 34 VAL N 123.00 137.00 121.74 121.29 122.49 1.71 11 0 "[ . 1 . ]"
13 . 1 33 VAL C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -135.00 -121.00 -136.49 -137.17 -135.42 2.17 10 0 "[ . 1 . ]"
14 . 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASN N 121.00 161.00 161.09 159.99 162.00 1.00 8 0 "[ . 1 . ]"
15 . 1 34 VAL C 1 35 ASN N 1 35 ASN CA 1 35 ASN C -123.00 -59.00 -60.44 -63.53 -58.53 0.47 8 0 "[ . 1 . ]"
16 . 1 35 ASN N 1 35 ASN CA 1 35 ASN C 1 36 ARG N 113.00 141.00 141.40 141.62 141.51 0.79 3 0 "[ . 1 . ]"
17 . 1 35 ASN C 1 36 ARG N 1 36 ARG CA 1 36 ARG C -71.00 -57.00 -56.51 -56.46 -56.54 0.83 6 0 "[ . 1 . ]"
18 . 1 36 ARG N 1 36 ARG CA 1 36 ARG C 1 37 HIS N -47.00 -33.00 -46.25 -47.82 -38.86 0.82 8 0 "[ . 1 . ]"
19 . 1 36 ARG C 1 37 HIS N 1 37 HIS CA 1 37 HIS C -79.00 -63.00 -68.74 -71.05 -66.38 . . 0 "[ . 1 . ]"
20 . 1 37 HIS N 1 37 HIS CA 1 37 HIS C 1 38 LEU N -39.00 -1.00 -9.05 -11.62 -6.45 . . 0 "[ . 1 . ]"
21 . 1 37 HIS C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -115.00 -87.00 -112.96 -109.61 -110.59 0.35 10 0 "[ . 1 . ]"
22 . 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ALA N -31.00 15.00 -4.23 -13.41 5.86 . . 0 "[ . 1 . ]"
23 . 1 38 LEU C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -110.00 -66.00 -80.51 -70.85 -73.27 . . 0 "[ . 1 . ]"
24 . 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 THR N 100.00 150.00 139.15 150.67 150.61 1.00 7 0 "[ . 1 . ]"
25 . 1 39 ALA C 1 40 THR N 1 40 THR CA 1 40 THR C -129.00 -75.00 -88.65 -105.19 -74.60 0.40 12 0 "[ . 1 . ]"
26 . 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 HIS N 149.00 -177.00 166.23 162.50 170.02 . . 0 "[ . 1 . ]"
27 . 1 40 THR C 1 41 HIS N 1 41 HIS CA 1 41 HIS C -65.00 -55.00 -54.10 -54.76 -53.51 1.49 13 0 "[ . 1 . ]"
28 . 1 41 HIS N 1 41 HIS CA 1 41 HIS C 1 42 VAL N -44.00 -30.00 -29.71 -29.71 -29.76 0.51 13 0 "[ . 1 . ]"
29 . 1 41 HIS C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -77.00 -59.00 -72.38 -76.47 -68.61 . . 0 "[ . 1 . ]"
30 . 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 ASP N -48.00 -32.00 -31.75 -31.37 -31.42 0.97 5 0 "[ . 1 . ]"
31 . 1 42 VAL C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -67.00 -57.00 -67.63 -67.19 -67.25 1.56 12 0 "[ . 1 . ]"
32 . 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 TRP N -43.00 -35.00 -44.00 -44.25 -43.50 1.25 4 0 "[ . 1 . ]"
33 . 1 43 ASP C 1 44 TRP N 1 44 TRP CA 1 44 TRP C -73.00 -57.00 -74.04 -74.82 -73.27 1.82 6 0 "[ . 1 . ]"
34 . 1 44 TRP N 1 44 TRP CA 1 44 TRP C 1 45 GLN N -46.00 -30.00 -33.58 -30.78 -31.33 0.12 8 0 "[ . 1 . ]"
35 . 1 44 TRP C 1 45 GLN N 1 45 GLN CA 1 45 GLN C -71.00 -55.00 -57.74 -60.89 -54.97 0.03 10 0 "[ . 1 . ]"
36 . 1 45 GLN N 1 45 GLN CA 1 45 GLN C 1 46 ASN N -44.00 -18.00 -42.91 -44.23 -37.39 0.23 11 0 "[ . 1 . ]"
37 . 1 46 ASN C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -80.00 -54.00 -77.24 -80.17 -69.17 0.17 10 0 "[ . 1 . ]"
38 . 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 VAL N 123.00 149.00 130.63 134.56 134.11 0.34 13 0 "[ . 1 . ]"
39 . 1 48 VAL C 1 49 TRP N 1 49 TRP CA 1 49 TRP C -139.00 -103.00 -139.63 -139.87 -139.36 0.87 14 0 "[ . 1 . ]"
40 . 1 49 TRP N 1 49 TRP CA 1 49 TRP C 1 50 GLU N 123.00 153.00 152.72 150.16 153.52 0.52 15 0 "[ . 1 . ]"
41 . 1 50 GLU C 1 51 ASP N 1 51 ASP CA 1 51 ASP C -107.00 -59.00 -106.74 -107.05 -107.09 0.36 10 0 "[ . 1 . ]"
42 . 1 51 ASP N 1 51 ASP CA 1 51 ASP C 1 52 TYR N 99.00 139.00 113.46 111.99 111.05 0.32 15 0 "[ . 1 . ]"
43 . 1 51 ASP C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -77.00 -53.00 -64.15 -68.20 -56.95 . . 0 "[ . 1 . ]"
44 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 ASN N -52.00 -30.00 -36.88 -43.58 -46.97 1.08 9 0 "[ . 1 . ]"
45 . 1 52 TYR C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -104.00 -60.00 -64.42 -72.41 -59.68 0.32 9 0 "[ . 1 . ]"
46 . 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 ARG N -41.00 -11.00 -23.44 -24.49 -25.89 0.04 16 0 "[ . 1 . ]"
47 . 1 53 ASN C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -117.00 -91.00 -112.72 -117.53 -99.55 0.53 14 0 "[ . 1 . ]"
48 . 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 ASP N -30.00 14.00 -2.44 -4.96 -6.05 . . 0 "[ . 1 . ]"
49 . 1 55 ASP C 1 56 LEU N 1 56 LEU CA 1 56 LEU C -137.00 -115.00 -132.58 -137.12 -124.85 0.12 5 0 "[ . 1 . ]"
50 . 1 56 LEU N 1 56 LEU CA 1 56 LEU C 1 57 LEU N 134.00 168.00 150.64 133.65 156.23 0.35 9 0 "[ . 1 . ]"
51 . 1 56 LEU C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -152.00 -106.00 -145.93 -139.20 -143.78 0.04 12 0 "[ . 1 . ]"
52 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 VAL N 107.00 155.00 154.46 137.18 156.12 1.12 11 0 "[ . 1 . ]"
53 . 1 57 LEU C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -137.00 -101.00 -117.27 -121.41 -100.96 0.04 8 0 "[ . 1 . ]"
54 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 SER N 121.00 133.00 129.83 129.82 127.97 0.04 11 0 "[ . 1 . ]"
55 . 1 58 VAL C 1 59 SER N 1 59 SER CA 1 59 SER C -140.00 -102.00 -121.72 -125.98 -117.87 . . 0 "[ . 1 . ]"
56 . 1 59 SER N 1 59 SER CA 1 59 SER C 1 60 THR N 131.00 157.00 157.25 156.95 157.46 0.46 1 0 "[ . 1 . ]"
57 . 1 59 SER C 1 60 THR N 1 60 THR CA 1 60 THR C -134.00 -98.00 -97.55 -97.79 -97.21 0.79 8 0 "[ . 1 . ]"
58 . 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 THR N 120.00 154.00 132.19 119.86 146.59 0.14 10 0 "[ . 1 . ]"
59 . 1 63 ALA C 1 64 HIS N 1 64 HIS CA 1 64 HIS C -106.00 -58.00 -83.65 -102.83 -58.73 . . 0 "[ . 1 . ]"
60 . 1 64 HIS N 1 64 HIS CA 1 64 HIS C 1 65 GLY N 110.00 148.00 140.09 120.59 148.14 0.14 9 0 "[ . 1 . ]"
61 . 1 67 ASP C 1 68 THR N 1 68 THR CA 1 68 THR C -125.00 -89.00 -121.62 -117.64 -118.97 0.28 8 0 "[ . 1 . ]"
62 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 ILE N 116.00 142.00 119.14 116.00 115.91 0.09 1 0 "[ . 1 . ]"
63 . 1 68 THR C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -103.00 -73.00 -75.26 -82.50 -72.50 0.50 3 0 "[ . 1 . ]"
64 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 ALA N 91.00 139.00 139.50 139.22 139.75 0.75 12 0 "[ . 1 . ]"
65 . 1 71 ARG C 1 72 CYS N 1 72 CYS CA 1 72 CYS C -140.00 -100.00 -100.99 -99.86 -99.96 0.51 8 0 "[ . 1 . ]"
66 . 1 72 CYS N 1 72 CYS CA 1 72 CYS C 1 73 GLN N 139.00 167.00 164.80 167.19 167.16 0.31 2 0 "[ . 1 . ]"
67 . 1 74 CYS C 1 75 THR N 1 75 THR CA 1 75 THR C -117.00 -69.00 -86.39 -117.11 -68.92 0.11 9 0 "[ . 1 . ]"
68 . 1 75 THR N 1 75 THR CA 1 75 THR C 1 76 THR N -33.00 13.00 -5.47 -1.07 -7.15 0.18 2 0 "[ . 1 . ]"
69 . 1 75 THR C 1 76 THR N 1 76 THR CA 1 76 THR C -136.00 -108.00 -123.06 -136.02 -107.98 0.02 10 0 "[ . 1 . ]"
70 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 GLY N 124.00 168.00 135.31 123.91 168.05 0.09 3 0 "[ . 1 . ]"
71 . 1 77 GLY C 1 78 VAL N 1 78 VAL CA 1 78 VAL C -140.00 -100.00 -123.37 -105.08 -119.28 0.41 3 0 "[ . 1 . ]"
72 . 1 78 VAL N 1 78 VAL CA 1 78 VAL C 1 79 TYR N 121.00 155.00 131.14 130.74 128.08 . . 0 "[ . 1 . ]"
73 . 1 81 CYS C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -92.00 -56.00 -87.19 -92.22 -71.59 0.22 15 0 "[ . 1 . ]"
74 . 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 SER N -45.00 -19.00 -42.71 -45.05 -45.07 0.32 14 0 "[ . 1 . ]"
75 . 1 85 SER C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -163.00 -119.00 -138.30 -146.71 -127.57 . . 0 "[ . 1 . ]"
76 . 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 HIS N 143.00 169.00 170.07 170.21 170.11 2.55 15 0 "[ . 1 . ]"
77 . 1 86 LYS C 1 87 HIS N 1 87 HIS CA 1 87 HIS C -117.00 -85.00 -84.79 -92.14 -83.19 1.81 15 0 "[ . 1 . ]"
78 . 1 87 HIS N 1 87 HIS CA 1 87 HIS C 1 88 TYR N 117.00 139.00 127.39 116.66 139.51 0.51 10 0 "[ . 1 . ]"
79 . 1 87 HIS C 1 88 TYR N 1 88 TYR CA 1 88 TYR C -136.00 -98.00 -116.57 -116.31 -121.98 . . 0 "[ . 1 . ]"
80 . 1 88 TYR N 1 88 TYR CA 1 88 TYR C 1 89 PRO N 115.00 167.00 114.01 114.25 114.11 2.60 8 0 "[ . 1 . ]"
81 . 1 88 TYR C 1 89 PRO N 1 89 PRO CA 1 89 PRO C -122.00 -66.00 -75.58 -84.03 -68.34 . . 0 "[ . 1 . ]"
82 . 1 89 PRO N 1 89 PRO CA 1 89 PRO C 1 90 VAL N 121.00 159.00 122.08 120.65 120.60 0.54 15 0 "[ . 1 . ]"
83 . 1 89 PRO C 1 90 VAL N 1 90 VAL CA 1 90 VAL C -151.00 -121.00 -139.21 -142.56 -143.68 0.14 16 0 "[ . 1 . ]"
84 . 1 90 VAL N 1 90 VAL CA 1 90 VAL C 1 91 SER N 142.00 168.00 149.24 141.78 161.26 0.22 7 0 "[ . 1 . ]"
85 . 1 90 VAL C 1 91 SER N 1 91 SER CA 1 91 SER C -128.00 -92.00 -96.21 -106.88 -91.84 0.16 7 0 "[ . 1 . ]"
86 . 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 PHE N 119.00 147.00 129.46 121.00 137.19 . . 0 "[ . 1 . ]"
87 . 1 91 SER C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -147.00 -115.00 -134.24 -143.50 -145.75 . . 0 "[ . 1 . ]"
88 . 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 GLU N 128.00 174.00 166.61 169.20 168.43 0.14 9 0 "[ . 1 . ]"
89 . 1 92 PHE C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -140.00 -112.00 -111.87 -111.92 -113.00 0.29 6 0 "[ . 1 . ]"
90 . 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 GLY N 134.00 158.00 158.85 158.30 159.54 1.54 6 0 "[ . 1 . ]"
91 . 1 94 GLY C 1 95 PRO N 1 95 PRO CA 1 95 PRO C -132.00 -68.00 -67.52 -67.52 -67.60 1.08 17 0 "[ . 1 . ]"
92 . 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 GLY N 114.00 160.00 137.53 135.44 135.23 . . 0 "[ . 1 . ]"
93 . 1 96 GLY C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -120.00 -76.00 -96.94 -90.76 -94.32 0.15 11 0 "[ . 1 . ]"
94 . 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 VAL N 120.00 144.00 120.77 119.50 129.99 0.50 8 0 "[ . 1 . ]"
95 . 1 97 LEU C 1 98 VAL N 1 98 VAL CA 1 98 VAL C -140.00 -110.00 -125.15 -138.75 -119.25 . . 0 "[ . 1 . ]"
96 . 1 98 VAL N 1 98 VAL CA 1 98 VAL C 1 99 GLU N 123.00 147.00 123.33 122.42 122.20 0.82 15 0 "[ . 1 . ]"
97 . 1 98 VAL C 1 99 GLU N 1 99 GLU CA 1 99 GLU C -117.00 -73.00 -72.74 -72.64 -73.13 0.99 17 0 "[ . 1 . ]"
98 . 1 99 GLU N 1 99 GLU CA 1 99 GLU C 1 100 VAL N 108.00 134.00 107.93 107.51 109.61 0.49 8 0 "[ . 1 . ]"
99 . 1 99 GLU C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -123.00 -73.00 -75.21 -77.46 -81.79 0.35 10 0 "[ . 1 . ]"
100 . 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 GLN N 115.00 157.00 118.73 114.27 126.85 0.73 6 0 "[ . 1 . ]"
101 . 1 100 VAL C 1 101 GLN N 1 101 GLN CA 1 101 GLN C -108.00 -70.00 -71.63 -69.40 -69.55 0.76 10 0 "[ . 1 . ]"
102 . 1 101 GLN N 1 101 GLN CA 1 101 GLN C 1 102 GLU N 119.00 149.00 150.07 149.39 150.65 1.65 1 0 "[ . 1 . ]"
103 . 1 101 GLN C 1 102 GLU N 1 102 GLU CA 1 102 GLU C -121.00 -69.00 -68.03 -67.71 -67.72 1.46 17 0 "[ . 1 . ]"
104 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C 1 103 SER N 103.00 141.00 101.76 102.67 102.58 2.65 17 0 "[ . 1 . ]"
105 . 1 102 GLU C 1 103 SER N 1 103 SER CA 1 103 SER C -143.00 -101.00 -144.36 -143.87 -143.89 2.16 16 0 "[ . 1 . ]"
106 . 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 GLU N 143.00 179.00 160.48 143.01 175.70 . . 0 "[ . 1 . ]"
107 . 1 105 TYR C 1 106 TYR N 1 106 TYR CA 1 106 TYR C -142.00 -100.00 -118.31 -131.38 -106.90 . . 0 "[ . 1 . ]"
108 . 1 106 TYR N 1 106 TYR CA 1 106 TYR C 1 107 PRO N 115.00 157.00 130.14 114.64 145.68 0.36 3 0 "[ . 1 . ]"
109 . 1 106 TYR C 1 107 PRO N 1 107 PRO CA 1 107 PRO C -105.00 -55.00 -77.56 -69.68 -73.50 . . 0 "[ . 1 . ]"
110 . 1 107 PRO N 1 107 PRO CA 1 107 PRO C 1 108 LYS N 114.00 148.00 148.64 148.26 148.96 0.96 14 0 "[ . 1 . ]"
111 . 1 108 LYS C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -123.00 -65.00 -123.85 -123.97 -124.02 1.14 17 0 "[ . 1 . ]"
112 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 TYR N 129.00 -175.00 178.14 174.29 171.08 0.61 11 0 "[ . 1 . ]"
113 . 1 109 ARG C 1 110 TYR N 1 110 TYR CA 1 110 TYR C -117.00 -91.00 -97.77 -106.38 -90.86 0.14 1 0 "[ . 1 . ]"
114 . 1 110 TYR N 1 110 TYR CA 1 110 TYR C 1 111 GLN N 98.00 132.00 132.34 129.99 132.84 0.84 9 0 "[ . 1 . ]"
115 . 1 110 TYR C 1 111 GLN N 1 111 GLN CA 1 111 GLN C -131.00 -95.00 -127.94 -131.57 -118.85 0.57 17 0 "[ . 1 . ]"
116 . 1 111 GLN N 1 111 GLN CA 1 111 GLN C 1 112 SER N 111.00 141.00 124.63 132.95 131.87 0.11 12 0 "[ . 1 . ]"
117 . 1 111 GLN C 1 112 SER N 1 112 SER CA 1 112 SER C -108.00 -80.00 -95.60 -103.66 -80.07 . . 0 "[ . 1 . ]"
118 . 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 HIS N 143.00 -177.00 153.42 142.81 162.29 0.19 10 0 "[ . 1 . ]"
119 . 1 113 HIS C 1 114 VAL N 1 114 VAL CA 1 114 VAL C -123.00 -101.00 -123.63 -123.40 -123.44 1.17 9 0 "[ . 1 . ]"
120 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C 1 115 LEU N 122.00 152.00 140.73 139.45 136.77 0.28 7 0 "[ . 1 . ]"
121 . 1 114 VAL C 1 115 LEU N 1 115 LEU CA 1 115 LEU C -122.00 -102.00 -104.79 -116.43 -101.76 0.24 9 0 "[ . 1 . ]"
122 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C 1 116 LEU N 123.00 149.00 143.30 134.00 133.42 0.19 5 0 "[ . 1 . ]"
123 . 1 115 LEU C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -133.00 -101.00 -129.83 -133.28 -116.53 0.28 16 0 "[ . 1 . ]"
124 . 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 ALA N 131.00 153.00 138.19 138.64 138.54 . . 0 "[ . 1 . ]"
125 . 1 116 LEU C 1 117 ALA N 1 117 ALA CA 1 117 ALA C -152.00 -116.00 -140.86 -152.17 -125.69 0.17 15 0 "[ . 1 . ]"
126 . 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 118 THR N 115.00 161.00 140.94 119.46 119.28 0.06 7 0 "[ . 1 . ]"
127 . 1 117 ALA C 1 118 THR N 1 118 THR CA 1 118 THR C -124.00 -80.00 -100.13 -86.15 -87.37 . . 0 "[ . 1 . ]"
128 . 1 118 THR N 1 118 THR CA 1 118 THR C 1 119 GLY N 112.00 140.00 123.54 111.69 140.04 0.31 2 0 "[ . 1 . ]"
129 . 1 128 GLY C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -126.00 -82.00 -123.28 -125.99 -126.00 0.31 4 0 "[ . 1 . ]"
130 . 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 LEU N 96.00 146.00 146.14 146.22 146.19 0.74 12 0 "[ . 1 . ]"
131 . 1 129 ILE C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -124.00 -88.00 -87.57 -87.71 -87.77 0.86 6 0 "[ . 1 . ]"
132 . 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 ARG N 114.00 142.00 117.55 113.02 123.47 0.98 2 0 "[ . 1 . ]"
133 . 1 130 LEU C 1 131 ARG N 1 131 ARG CA 1 131 ARG C -118.00 -88.00 -118.00 -119.56 -114.10 1.56 2 0 "[ . 1 . ]"
134 . 1 131 ARG N 1 131 ARG CA 1 131 ARG C 1 132 CYS N 113.00 153.00 146.35 145.03 143.95 0.11 8 0 "[ . 1 . ]"
135 . 1 131 ARG C 1 132 CYS N 1 132 CYS CA 1 132 CYS C -119.00 -83.00 -111.89 -119.03 -105.66 0.03 4 0 "[ . 1 . ]"
136 . 1 132 CYS N 1 132 CYS CA 1 132 CYS C 1 133 GLU N 156.00 178.00 165.84 177.01 166.87 . . 0 "[ . 1 . ]"
137 . 1 132 CYS C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -88.00 -56.00 -56.69 -60.86 -55.51 0.49 1 0 "[ . 1 . ]"
138 . 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 HIS N -28.00 -4.00 -19.04 -20.86 -16.28 . . 0 "[ . 1 . ]"
139 . 1 135 GLY C 1 136 VAL N 1 136 VAL CA 1 136 VAL C -115.00 -65.00 -101.00 -113.00 -83.83 . . 0 "[ . 1 . ]"
140 . 1 136 VAL N 1 136 VAL CA 1 136 VAL C 1 137 ILE N 97.00 135.00 135.54 134.99 136.24 1.24 15 0 "[ . 1 . ]"
141 . 1 138 GLY C 1 139 LEU N 1 139 LEU CA 1 139 LEU C -147.00 -117.00 -120.08 -136.31 -116.75 0.25 17 0 "[ . 1 . ]"
142 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C 1 140 VAL N 142.00 164.00 162.90 164.18 164.16 0.48 7 0 "[ . 1 . ]"
143 . 1 141 THR C 1 142 MET N 1 142 MET CA 1 142 MET C -144.00 -86.00 -121.62 -144.56 -85.94 0.56 8 0 "[ . 1 . ]"
144 . 1 142 MET N 1 142 MET CA 1 142 MET C 1 143 GLY N 126.00 162.00 145.54 125.77 162.30 0.30 10 0 "[ . 1 . ]"
145 . 1 144 GLY C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -110.00 -72.00 -76.35 -93.98 -71.79 0.21 7 0 "[ . 1 . ]"
146 . 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 GLY N -19.00 17.00 -13.44 -19.08 -19.24 0.72 4 0 "[ . 1 . ]"
147 . 1 146 GLY C 1 147 VAL N 1 147 VAL CA 1 147 VAL C -148.00 -116.00 -122.44 -136.65 -115.39 0.61 17 0 "[ . 1 . ]"
148 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C 1 148 VAL N 125.00 157.00 157.19 157.10 157.08 0.56 5 0 "[ . 1 . ]"
149 . 1 147 VAL C 1 148 VAL N 1 148 VAL CA 1 148 VAL C -145.00 -113.00 -115.72 -122.42 -112.59 0.41 11 0 "[ . 1 . ]"
150 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C 1 149 GLY N 119.00 153.00 118.38 117.83 118.86 1.17 9 0 "[ . 1 . ]"
151 . 1 149 GLY C 1 150 PHE N 1 150 PHE CA 1 150 PHE C -125.00 -101.00 -121.79 -125.04 -125.12 0.18 5 0 "[ . 1 . ]"
152 . 1 150 PHE N 1 150 PHE CA 1 150 PHE C 1 151 ALA N 120.00 144.00 139.87 143.96 141.66 0.20 6 0 "[ . 1 . ]"
153 . 1 150 PHE C 1 151 ALA N 1 151 ALA CA 1 151 ALA C -127.00 -89.00 -89.75 -93.78 -88.41 0.59 14 0 "[ . 1 . ]"
154 . 1 151 ALA N 1 151 ALA CA 1 151 ALA C 1 152 ASP N 102.00 140.00 112.54 113.64 112.19 . . 0 "[ . 1 . ]"
155 . 1 151 ALA C 1 152 ASP N 1 152 ASP CA 1 152 ASP C -108.00 -68.00 -68.51 -67.53 -67.55 0.74 11 0 "[ . 1 . ]"
156 . 1 152 ASP N 1 152 ASP CA 1 152 ASP C 1 153 VAL N 122.00 152.00 142.66 133.76 152.03 0.03 8 0 "[ . 1 . ]"
157 . 1 153 VAL C 1 154 ARG N 1 154 ARG CA 1 154 ARG C -79.00 -59.00 -71.27 -72.73 -70.10 . . 0 "[ . 1 . ]"
158 . 1 154 ARG N 1 154 ARG CA 1 154 ARG C 1 155 ASP N -37.00 -7.00 -6.75 -6.27 -6.29 0.78 13 0 "[ . 1 . ]"
159 . 1 154 ARG C 1 155 ASP N 1 155 ASP CA 1 155 ASP C -109.00 -77.00 -96.21 -96.69 -97.08 . . 0 "[ . 1 . ]"
160 . 1 155 ASP N 1 155 ASP CA 1 155 ASP C 1 156 LEU N -25.00 11.00 8.81 3.35 -1.99 0.18 3 0 "[ . 1 . ]"
161 . 1 156 LEU C 1 157 LEU N 1 157 LEU CA 1 157 LEU C -79.00 -57.00 -69.10 -70.61 -72.67 0.23 6 0 "[ . 1 . ]"
162 . 1 157 LEU N 1 157 LEU CA 1 157 LEU C 1 158 TRP N -47.00 -15.00 -15.73 -25.46 -14.48 0.52 1 0 "[ . 1 . ]"
163 . 1 160 GLU C 1 161 ASP N 1 161 ASP CA 1 161 ASP C -107.00 -59.00 -62.68 -77.86 -58.82 0.18 4 0 "[ . 1 . ]"
164 . 1 161 ASP N 1 161 ASP CA 1 161 ASP C 1 162 ASP N 105.00 149.00 139.51 149.04 146.36 0.09 8 0 "[ . 1 . ]"
165 . 1 161 ASP C 1 162 ASP N 1 162 ASP CA 1 162 ASP C -105.00 -67.00 -95.76 -86.57 -92.97 0.15 5 0 "[ . 1 . ]"
166 . 1 162 ASP N 1 162 ASP CA 1 162 ASP C 1 163 ALA N 112.00 154.00 154.20 154.20 154.19 0.53 8 0 "[ . 1 . ]"
167 . 1 162 ASP C 1 163 ALA N 1 163 ALA CA 1 163 ALA C -100.00 -64.00 -81.48 -100.18 -63.81 0.19 8 0 "[ . 1 . ]"
168 . 1 163 ALA N 1 163 ALA CA 1 163 ALA C 1 164 MET N 120.00 156.00 135.80 119.98 153.21 0.02 16 0 "[ . 1 . ]"
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