NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
452895 |
2wcy   |
15996 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2wcy
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 154
_TA_constraint_stats_list.Viol_count 745
_TA_constraint_stats_list.Viol_total 33396.75
_TA_constraint_stats_list.Viol_max 6.71
_TA_constraint_stats_list.Viol_rms 0.39
_TA_constraint_stats_list.Viol_average_all_restraints 0.09
_TA_constraint_stats_list.Viol_average_violations_only 0.93
_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 3 HIS C 1 4 MET N 1 4 MET CA 1 4 MET C -98.00 -38.00 -77.59 -76.57 -76.69 0.08 37 0 "[ . 1 . 2 . 3 . 4 . ]"
2 . 1 4 MET N 1 4 MET CA 1 4 MET C 1 5 ASN N -65.00 -5.00 -35.91 -26.63 -27.85 0.89 33 0 "[ . 1 . 2 . 3 . 4 . ]"
3 . 1 4 MET C 1 5 ASN N 1 5 ASN CA 1 5 ASN C 150.00 -78.00 -116.08 -108.87 -112.29 1.34 48 0 "[ . 1 . 2 . 3 . 4 . ]"
4 . 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 PRO N 124.00 -176.00 137.22 146.59 144.03 4.84 5 0 "[ . 1 . 2 . 3 . 4 . ]"
5 . 1 6 PRO C 1 7 LEU N 1 7 LEU CA 1 7 LEU C -143.00 -39.00 -94.97 -144.23 -56.79 1.23 13 0 "[ . 1 . 2 . 3 . 4 . ]"
6 . 1 7 LEU N 1 7 LEU CA 1 7 LEU C 1 8 THR N 81.00 177.00 115.36 86.92 82.75 0.42 32 0 "[ . 1 . 2 . 3 . 4 . ]"
7 . 1 10 ALA C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -158.00 -50.00 -92.40 -147.53 -49.82 0.18 32 0 "[ . 1 . 2 . 3 . 4 . ]"
8 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 PRO N 107.00 167.00 122.63 139.13 135.04 1.48 37 0 "[ . 1 . 2 . 3 . 4 . ]"
9 . 1 13 LYS C 1 14 CYS N 1 14 CYS CA 1 14 CYS C -165.00 -105.00 -113.31 -104.43 -104.56 1.97 5 0 "[ . 1 . 2 . 3 . 4 . ]"
10 . 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 15 GLN N 130.00 -170.00 153.60 129.64 -178.47 0.36 26 0 "[ . 1 . 2 . 3 . 4 . ]"
11 . 1 16 ARG C 1 17 TRP N 1 17 TRP CA 1 17 TRP C -119.00 -59.00 -98.06 -114.46 -88.26 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
12 . 1 17 TRP N 1 17 TRP CA 1 17 TRP C 1 18 GLU N -24.00 36.00 6.70 9.91 9.29 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
13 . 1 18 GLU C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -167.00 -107.00 -139.57 -157.69 -113.81 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
14 . 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 LEU N 116.00 176.00 154.55 152.16 150.98 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
15 . 1 19 LYS C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -140.00 -56.00 -95.71 -114.24 -74.02 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
16 . 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 GLN N 92.00 152.00 115.61 125.92 124.61 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
17 . 1 20 LEU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -148.00 -52.00 -145.76 -147.13 -147.58 1.79 41 0 "[ . 1 . 2 . 3 . 4 . ]"
18 . 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 ASN N 84.00 160.00 148.85 131.72 155.02 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
19 . 1 24 ARG C 1 25 CYS N 1 25 CYS CA 1 25 CYS C -160.00 -100.00 -101.78 -115.26 -98.32 1.68 47 0 "[ . 1 . 2 . 3 . 4 . ]"
20 . 1 25 CYS N 1 25 CYS CA 1 25 CYS C 1 26 VAL N 117.00 177.00 120.58 123.95 121.57 1.42 45 0 "[ . 1 . 2 . 3 . 4 . ]"
21 . 1 25 CYS C 1 26 VAL N 1 26 VAL CA 1 26 VAL C -162.00 -102.00 -122.82 -137.76 -110.07 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
22 . 1 26 VAL N 1 26 VAL CA 1 26 VAL C 1 27 CYS N 116.00 176.00 171.34 175.32 174.84 2.97 7 0 "[ . 1 . 2 . 3 . 4 . ]"
23 . 1 26 VAL C 1 27 CYS N 1 27 CYS CA 1 27 CYS C -170.00 -90.00 -88.26 -88.53 -88.63 4.17 7 0 "[ . 1 . 2 . 3 . 4 . ]"
24 . 1 27 CYS N 1 27 CYS CA 1 27 CYS C 1 28 LYS N 127.00 -173.00 147.64 151.97 151.58 1.34 25 0 "[ . 1 . 2 . 3 . 4 . ]"
25 . 1 30 PRO C 1 31 TYR N 1 31 TYR CA 1 31 TYR C -118.00 -58.00 -90.03 -81.39 -82.53 0.86 24 0 "[ . 1 . 2 . 3 . 4 . ]"
26 . 1 31 TYR N 1 31 TYR CA 1 31 TYR C 1 32 GLU N -39.00 29.00 -5.81 -20.03 7.30 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
27 . 1 35 PRO C 1 36 SER N 1 36 SER CA 1 36 SER C -171.00 -47.00 -167.96 -169.68 -171.02 2.15 4 0 "[ . 1 . 2 . 3 . 4 . ]"
28 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 LEU N 91.00 -177.00 160.45 114.65 -177.15 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
29 . 1 38 ASP C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -160.00 -100.00 -137.20 -144.79 -128.77 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
30 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 CYS N 116.00 176.00 162.30 152.37 176.19 0.19 33 0 "[ . 1 . 2 . 3 . 4 . ]"
31 . 1 39 VAL C 1 40 CYS N 1 40 CYS CA 1 40 CYS C -159.00 -99.00 -101.75 -102.59 -103.98 2.27 22 0 "[ . 1 . 2 . 3 . 4 . ]"
32 . 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 41 ALA N 115.00 175.00 128.63 114.86 148.08 0.14 2 0 "[ . 1 . 2 . 3 . 4 . ]"
33 . 1 40 CYS C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -166.00 -106.00 -129.52 -125.42 -126.47 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
34 . 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 GLN N 113.00 173.00 158.05 160.66 159.37 0.15 9 0 "[ . 1 . 2 . 3 . 4 . ]"
35 . 1 41 ALA C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -162.00 -86.00 -108.29 -127.48 -95.40 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
36 . 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 ASP N 100.00 160.00 126.93 120.18 133.22 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
37 . 1 42 GLN C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -175.00 -67.00 -73.66 -72.51 -72.88 0.46 8 0 "[ . 1 . 2 . 3 . 4 . ]"
38 . 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 GLU N 91.00 151.00 127.73 112.66 143.68 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
39 . 1 45 ARG C 1 46 SER N 1 46 SER CA 1 46 SER C -124.00 -32.00 -94.21 -90.90 -91.54 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
40 . 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 LYS N -57.00 31.00 -15.72 -24.07 -26.99 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
41 . 1 48 ARG C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -146.00 -54.00 -91.40 -109.37 -82.25 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
42 . 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 LEU N 99.00 171.00 122.88 104.77 134.71 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
43 . 1 49 ILE C 1 50 LEU N 1 50 LEU CA 1 50 LEU C -132.00 -72.00 -129.08 -116.76 -120.01 1.39 23 0 "[ . 1 . 2 . 3 . 4 . ]"
44 . 1 50 LEU N 1 50 LEU CA 1 50 LEU C 1 51 PRO N 91.00 155.00 149.71 149.94 149.22 1.66 4 0 "[ . 1 . 2 . 3 . 4 . ]"
45 . 1 50 LEU C 1 51 PRO N 1 51 PRO CA 1 51 PRO C -160.00 -60.00 -74.64 -87.67 -66.26 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
46 . 1 51 PRO N 1 51 PRO CA 1 51 PRO C 1 52 LEU N 91.00 151.00 118.83 107.62 131.19 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
47 . 1 51 PRO C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -157.00 -81.00 -123.63 -110.06 -115.09 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
48 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 THR N 130.00 -170.00 -179.14 179.19 175.27 1.46 16 0 "[ . 1 . 2 . 3 . 4 . ]"
49 . 1 52 LEU C 1 53 THR N 1 53 THR CA 1 53 THR C -156.00 -76.00 -130.10 -141.50 -82.37 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
50 . 1 53 THR N 1 53 THR CA 1 53 THR C 1 54 VAL N 126.00 -174.00 152.07 155.33 154.21 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
51 . 1 53 THR C 1 54 VAL N 1 54 VAL CA 1 54 VAL C -99.00 -39.00 -50.75 -64.77 -41.03 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
52 . 1 54 VAL N 1 54 VAL CA 1 54 VAL C 1 55 CYS N -76.00 -16.00 -48.99 -32.38 -37.61 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
53 . 1 54 VAL C 1 55 CYS N 1 55 CYS CA 1 55 CYS C -100.00 -32.00 -61.09 -65.90 -66.70 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
54 . 1 55 CYS N 1 55 CYS CA 1 55 CYS C 1 56 LYS N -70.00 -10.00 -48.70 -63.11 -37.60 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
55 . 1 55 CYS C 1 56 LYS N 1 56 LYS CA 1 56 LYS C -93.00 -33.00 -57.61 -50.22 -51.18 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
56 . 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 57 MET N -73.00 -13.00 -56.20 -67.31 -46.65 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
57 . 1 56 LYS C 1 57 MET N 1 57 MET CA 1 57 MET C -94.00 -34.00 -55.34 -56.44 -57.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
58 . 1 57 MET N 1 57 MET CA 1 57 MET C 1 58 HIS N -70.00 -10.00 -44.95 -51.99 -24.31 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
59 . 1 57 MET C 1 58 HIS N 1 58 HIS CA 1 58 HIS C -95.00 -35.00 -65.49 -65.39 -66.44 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
60 . 1 58 HIS N 1 58 HIS CA 1 58 HIS C 1 59 VAL N -74.00 -14.00 -45.94 -54.76 -34.80 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
61 . 1 58 HIS C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -92.00 -32.00 -63.90 -61.54 -61.84 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
62 . 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 LEU N -73.00 -13.00 -50.18 -51.22 -51.65 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
63 . 1 59 VAL C 1 60 LEU N 1 60 LEU CA 1 60 LEU C -88.00 -28.00 -58.23 -66.10 -44.97 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
64 . 1 60 LEU N 1 60 LEU CA 1 60 LEU C 1 61 HIS N -70.00 -10.00 -35.60 -30.50 -31.48 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
65 . 1 63 GLN C 1 64 GLY N 1 64 GLY CA 1 64 GLY C 60.00 128.00 114.49 109.05 106.67 0.48 20 0 "[ . 1 . 2 . 3 . 4 . ]"
66 . 1 64 GLY N 1 64 GLY CA 1 64 GLY C 1 65 ARG N -35.00 37.00 19.49 22.21 20.74 0.58 27 0 "[ . 1 . 2 . 3 . 4 . ]"
67 . 1 66 ASN C 1 67 TYR N 1 67 TYR CA 1 67 TYR C -147.00 -75.00 -139.82 -145.05 -133.46 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
68 . 1 67 TYR N 1 67 TYR CA 1 67 TYR C 1 68 THR N 118.00 178.00 146.15 131.20 160.24 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
69 . 1 67 TYR C 1 68 THR N 1 68 THR CA 1 68 THR C -166.00 -70.00 -108.82 -102.44 -104.01 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
70 . 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 LEU N 110.00 -178.00 147.24 142.55 140.51 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
71 . 1 71 GLY C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -96.00 -24.00 -67.21 -87.70 -50.43 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
72 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ASP N -65.00 -5.00 -19.59 -56.03 -4.79 0.21 13 0 "[ . 1 . 2 . 3 . 4 . ]"
73 . 1 75 CYS C 1 76 THR N 1 76 THR CA 1 76 THR C -120.00 -60.00 -97.87 -106.94 -109.47 2.61 43 0 "[ . 1 . 2 . 3 . 4 . ]"
74 . 1 76 THR N 1 76 THR CA 1 76 THR C 1 77 LEU N 89.00 165.00 109.46 91.70 154.29 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
75 . 1 76 THR C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -126.00 -50.00 -91.69 -89.22 -90.91 2.54 20 0 "[ . 1 . 2 . 3 . 4 . ]"
76 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 PRO N 101.00 -179.00 139.89 123.18 160.92 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
77 . 1 82 GLU C 1 83 LYS N 1 83 LYS CA 1 83 LYS C 175.00 -49.00 -112.64 -112.29 -114.09 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
78 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 ALA N 105.00 -175.00 150.65 112.03 -171.47 3.53 21 0 "[ . 1 . 2 . 3 . 4 . ]"
79 . 1 83 LYS C 1 84 ALA N 1 84 ALA CA 1 84 ALA C -172.00 -52.00 -103.18 -112.97 -118.55 0.71 21 0 "[ . 1 . 2 . 3 . 4 . ]"
80 . 1 84 ALA N 1 84 ALA CA 1 84 ALA C 1 85 CYS N 104.00 -160.00 152.30 102.35 -173.20 1.65 27 0 "[ . 1 . 2 . 3 . 4 . ]"
81 . 1 85 CYS C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 70.00 130.00 118.63 124.80 124.10 1.71 6 0 "[ . 1 . 2 . 3 . 4 . ]"
82 . 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 ALA N -23.00 37.00 -19.78 -26.19 31.49 3.19 13 0 "[ . 1 . 2 . 3 . 4 . ]"
83 . 1 86 GLY C 1 87 ALA N 1 87 ALA CA 1 87 ALA C -159.00 -35.00 -145.01 -160.56 -108.79 1.56 13 0 "[ . 1 . 2 . 3 . 4 . ]"
84 . 1 87 ALA N 1 87 ALA CA 1 87 ALA C 1 88 CYS N 103.00 -157.00 115.82 99.21 -156.18 3.79 14 0 "[ . 1 . 2 . 3 . 4 . ]"
85 . 1 89 PRO C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -94.00 -34.00 -67.60 -81.38 -90.03 0.89 7 0 "[ . 1 . 2 . 3 . 4 . ]"
86 . 1 90 LEU N 1 90 LEU CA 1 90 LEU C 1 91 TRP N -68.00 4.00 -35.48 -68.57 -5.98 0.57 26 0 "[ . 1 . 2 . 3 . 4 . ]"
87 . 1 90 LEU C 1 91 TRP N 1 91 TRP CA 1 91 TRP C -137.00 -41.00 -96.46 -137.20 -70.03 0.20 23 0 "[ . 1 . 2 . 3 . 4 . ]"
88 . 1 91 TRP N 1 91 TRP CA 1 91 TRP C 1 92 GLY N -35.00 29.00 -0.04 -24.49 17.66 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
89 . 1 92 GLY C 1 93 LYS N 1 93 LYS CA 1 93 LYS C -161.00 -101.00 -146.28 -162.88 -100.59 1.88 25 0 "[ . 1 . 2 . 3 . 4 . ]"
90 . 1 93 LYS N 1 93 LYS CA 1 93 LYS C 1 94 CYS N 121.00 -179.00 141.58 118.50 -176.53 2.50 30 0 "[ . 1 . 2 . 3 . 4 . ]"
91 . 1 93 LYS C 1 94 CYS N 1 94 CYS CA 1 94 CYS C -145.00 -69.00 -108.86 -147.66 -77.70 2.66 30 0 "[ . 1 . 2 . 3 . 4 . ]"
92 . 1 94 CYS N 1 94 CYS CA 1 94 CYS C 1 95 ASP N 85.00 -155.00 116.99 162.78 151.37 1.99 8 0 "[ . 1 . 2 . 3 . 4 . ]"
93 . 1 99 SER C 1 100 LYS N 1 100 LYS CA 1 100 LYS C -143.00 -83.00 -108.78 -143.93 -81.66 1.34 33 0 "[ . 1 . 2 . 3 . 4 . ]"
94 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C 1 101 CYS N 108.00 172.00 159.38 105.58 176.12 4.12 44 0 "[ . 1 . 2 . 3 . 4 . ]"
95 . 1 100 LYS C 1 101 CYS N 1 101 CYS CA 1 101 CYS C -162.00 -102.00 -115.13 -164.90 -96.70 5.30 44 1 "[ . 1 . 2 . 3 . 4 +. ]"
96 . 1 101 CYS N 1 101 CYS CA 1 101 CYS C 1 102 VAL N 124.00 -176.00 141.51 120.47 -174.11 3.53 23 0 "[ . 1 . 2 . 3 . 4 . ]"
97 . 1 101 CYS C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -164.00 -104.00 -117.09 -165.05 -100.89 3.11 23 0 "[ . 1 . 2 . 3 . 4 . ]"
98 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 CYS N 116.00 176.00 150.86 166.39 163.73 1.92 23 0 "[ . 1 . 2 . 3 . 4 . ]"
99 . 1 102 VAL C 1 103 CYS N 1 103 CYS CA 1 103 CYS C -159.00 -99.00 -103.50 -151.29 -92.29 6.71 23 1 "[ . 1 . 2 + . 3 . 4 . ]"
100 . 1 103 CYS N 1 103 CYS CA 1 103 CYS C 1 104 ARG N 118.00 178.00 131.81 130.48 129.59 1.69 23 0 "[ . 1 . 2 . 3 . 4 . ]"
101 . 1 103 CYS C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -177.00 -61.00 -89.17 -107.03 -63.37 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
102 . 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 GLU N 114.00 178.00 164.10 112.87 -179.62 2.38 18 0 "[ . 1 . 2 . 3 . 4 . ]"
103 . 1 105 GLU C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -89.00 -29.00 -64.65 -78.29 -51.37 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
104 . 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 SER N -63.00 -3.00 -27.38 -21.22 -22.94 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
105 . 1 115 SER C 1 116 ILE N 1 116 ILE CA 1 116 ILE C -160.00 -92.00 -127.01 -134.93 -105.20 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
106 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C 1 117 CYS N 121.00 -179.00 168.71 154.32 -178.84 0.16 5 0 "[ . 1 . 2 . 3 . 4 . ]"
107 . 1 116 ILE C 1 117 CYS N 1 117 CYS CA 1 117 CYS C -153.00 -93.00 -106.52 -121.45 -92.93 0.07 26 0 "[ . 1 . 2 . 3 . 4 . ]"
108 . 1 117 CYS N 1 117 CYS CA 1 117 CYS C 1 118 VAL N 100.00 160.00 122.23 120.29 119.56 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
109 . 1 117 CYS C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -148.00 -88.00 -129.63 -139.02 -123.78 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
110 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 GLU N 99.00 159.00 133.56 125.42 143.71 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
111 . 1 118 VAL C 1 119 GLU N 1 119 GLU CA 1 119 GLU C -142.00 -82.00 -82.86 -86.18 -88.65 0.80 39 0 "[ . 1 . 2 . 3 . 4 . ]"
112 . 1 119 GLU N 1 119 GLU CA 1 119 GLU C 1 120 VAL N 88.00 148.00 115.01 108.98 107.44 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
113 . 1 119 GLU C 1 120 VAL N 1 120 VAL CA 1 120 VAL C -153.00 -65.00 -137.01 -148.75 -122.23 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
114 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C 1 121 ASN N 86.00 146.00 134.56 119.10 147.48 1.48 30 0 "[ . 1 . 2 . 3 . 4 . ]"
115 . 1 122 GLY C 1 123 LYS N 1 123 LYS CA 1 123 LYS C -140.00 -68.00 -114.08 -121.97 -123.24 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
116 . 1 123 LYS N 1 123 LYS CA 1 123 LYS C 1 124 GLU N 120.00 180.00 156.12 156.55 154.77 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
117 . 1 123 LYS C 1 124 GLU N 1 124 GLU CA 1 124 GLU C -140.00 -64.00 -96.98 -90.77 -91.66 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
118 . 1 124 GLU N 1 124 GLU CA 1 124 GLU C 1 125 GLN N 98.00 158.00 115.18 134.73 131.23 0.46 36 0 "[ . 1 . 2 . 3 . 4 . ]"
119 . 1 124 GLU C 1 125 GLN N 1 125 GLN CA 1 125 GLN C -153.00 -93.00 -117.88 -140.25 -94.39 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
120 . 1 125 GLN N 1 125 GLN CA 1 125 GLN C 1 126 THR N 94.00 154.00 142.55 136.87 135.57 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
121 . 1 125 GLN C 1 126 THR N 1 126 THR CA 1 126 THR C -136.00 -32.00 -85.24 -100.21 -73.73 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
122 . 1 126 THR N 1 126 THR CA 1 126 THR C 1 127 MET N 94.00 154.00 126.37 118.97 133.50 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
123 . 1 126 THR C 1 127 MET N 1 127 MET CA 1 127 MET C -130.00 -66.00 -127.41 -131.37 -131.60 2.34 43 0 "[ . 1 . 2 . 3 . 4 . ]"
124 . 1 127 MET N 1 127 MET CA 1 127 MET C 1 128 SER N 112.00 -176.00 166.27 155.15 179.39 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
125 . 1 127 MET C 1 128 SER N 1 128 SER CA 1 128 SER C -149.00 -41.00 -81.72 -97.28 -72.91 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
126 . 1 128 SER N 1 128 SER CA 1 128 SER C 1 129 GLU N 117.00 -171.00 153.84 152.54 151.97 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
127 . 1 128 SER C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -118.00 -18.00 -53.33 -54.20 -55.11 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
128 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C 1 130 CYS N -67.00 -7.00 -45.39 -65.27 -22.93 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
129 . 1 130 CYS C 1 131 GLU N 1 131 GLU CA 1 131 GLU C -94.00 -34.00 -69.56 -80.33 -81.41 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
130 . 1 131 GLU N 1 131 GLU CA 1 131 GLU C 1 132 ALA N -72.00 -12.00 -59.55 -54.93 -55.65 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
131 . 1 131 GLU C 1 132 ALA N 1 132 ALA CA 1 132 ALA C -95.00 -35.00 -57.09 -66.70 -51.49 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
132 . 1 132 ALA N 1 132 ALA CA 1 132 ALA C 1 133 GLY N -69.00 -9.00 -39.06 -45.09 -9.93 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
133 . 1 133 GLY C 1 134 ALA N 1 134 ALA CA 1 134 ALA C -93.00 -33.00 -63.82 -70.66 -56.92 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
134 . 1 134 ALA N 1 134 ALA CA 1 134 ALA C 1 135 LEU N -72.00 -12.00 -41.27 -50.52 -31.22 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
135 . 1 134 ALA C 1 135 LEU N 1 135 LEU CA 1 135 LEU C -93.00 -33.00 -61.10 -65.13 -53.73 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
136 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C 1 136 ARG N -69.00 -9.00 -40.61 -45.13 -46.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
137 . 1 135 LEU C 1 136 ARG N 1 136 ARG CA 1 136 ARG C -99.00 -39.00 -64.89 -66.80 -67.58 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
138 . 1 136 ARG N 1 136 ARG CA 1 136 ARG C 1 137 CYS N -68.00 0.00 -35.94 -53.33 -6.55 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
139 . 1 138 ARG C 1 139 GLY N 1 139 GLY CA 1 139 GLY C 71.00 131.00 115.35 127.13 124.57 1.27 3 0 "[ . 1 . 2 . 3 . 4 . ]"
140 . 1 139 GLY N 1 139 GLY CA 1 139 GLY C 1 140 GLN N -35.00 29.00 8.52 -16.37 29.48 0.48 14 0 "[ . 1 . 2 . 3 . 4 . ]"
141 . 1 139 GLY C 1 140 GLN N 1 140 GLN CA 1 140 GLN C -108.00 -48.00 -70.64 -92.76 -53.85 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
142 . 1 140 GLN N 1 140 GLN CA 1 140 GLN C 1 141 SER N 92.00 164.00 145.79 139.18 137.40 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
143 . 1 140 GLN C 1 141 SER N 1 141 SER CA 1 141 SER C -154.00 -22.00 -88.42 -99.59 -78.65 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
144 . 1 141 SER N 1 141 SER CA 1 141 SER C 1 142 ILE N 109.00 169.00 110.13 106.94 122.92 2.06 37 0 "[ . 1 . 2 . 3 . 4 . ]"
145 . 1 141 SER C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -151.00 -87.00 -139.48 -147.16 -133.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
146 . 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 SER N 128.00 -172.00 148.60 139.31 138.27 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
147 . 1 142 ILE C 1 143 SER N 1 143 SER CA 1 143 SER C -134.00 -50.00 -126.16 -135.12 -114.54 1.12 46 0 "[ . 1 . 2 . 3 . 4 . ]"
148 . 1 143 SER N 1 143 SER CA 1 143 SER C 1 144 VAL N 93.00 161.00 104.13 100.33 99.83 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
149 . 1 143 SER C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -124.00 -56.00 -68.47 -64.46 -65.51 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
150 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 THR N 83.00 179.00 108.44 99.75 118.06 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
151 . 1 148 ARG C 1 149 PRO N 1 149 PRO CA 1 149 PRO C -89.00 -29.00 -70.35 -78.87 -60.76 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
152 . 1 149 PRO N 1 149 PRO CA 1 149 PRO C 1 150 CYS N 115.00 175.00 150.75 133.64 170.40 . . 0 "[ . 1 . 2 . 3 . 4 . ]"
153 . 1 149 PRO C 1 150 CYS N 1 150 CYS CA 1 150 CYS C -155.00 -95.00 -99.67 -121.12 -93.04 1.96 1 0 "[ . 1 . 2 . 3 . 4 . ]"
154 . 1 150 CYS N 1 150 CYS CA 1 150 CYS C 1 151 ALA N 127.00 -173.00 177.11 175.41 174.65 0.30 39 0 "[ . 1 . 2 . 3 . 4 . ]"
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