NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
535418 |
2rs7   |
11457 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rs7
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 1
_TA_constraint_stats_list.Viol_count 0
_TA_constraint_stats_list.Viol_total 0.00
_TA_constraint_stats_list.Viol_max 0.00
_TA_constraint_stats_list.Viol_rms 0.00
_TA_constraint_stats_list.Viol_average_all_restraints 0.00
_TA_constraint_stats_list.Viol_average_violations_only 0.00
_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 SER CA 1 2 SER N 1 1 GLY C 1 1 GLY CA 170.00 -170.00 -176.78 171.00 -171.25 . . 0 "[ . 1 . 2]"
stop_
save_
save_dihedral_constraint_statistics_2
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 132
_TA_constraint_stats_list.Viol_count 279
_TA_constraint_stats_list.Viol_total 35949.96
_TA_constraint_stats_list.Viol_max 34.37
_TA_constraint_stats_list.Viol_rms 3.30
_TA_constraint_stats_list.Viol_average_all_restraints 0.68
_TA_constraint_stats_list.Viol_average_violations_only 6.44
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details .
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 15 LEU C 1 16 ASN N 1 16 ASN CA 1 16 ASN C -94.00 -34.00 -74.13 -66.91 -67.66 6.07 12 1 "[ . 1 + . 2]"
2 . 1 16 ASN N 1 16 ASN CA 1 16 ASN C 1 17 ALA N -69.00 -9.00 -31.55 -45.59 0.92 9.92 10 1 "[ . + . 2]"
3 . 1 16 ASN C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -93.00 -33.00 -61.88 -60.56 -62.06 . . 0 "[ . 1 . 2]"
4 . 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 GLY N -76.00 -16.00 -28.15 -36.58 -15.73 0.27 6 0 "[ . 1 . 2]"
5 . 1 17 ALA C 1 18 GLY N 1 18 GLY CA 1 18 GLY C -95.00 -35.00 -70.70 -72.28 -77.07 . . 0 "[ . 1 . 2]"
6 . 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 LEU N -72.00 -12.00 -15.81 -25.73 -11.45 0.55 4 0 "[ . 1 . 2]"
7 . 1 18 GLY C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -95.00 -35.00 -78.61 -81.77 -90.74 0.48 10 0 "[ . 1 . 2]"
8 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 HIS N -68.00 -8.00 -28.60 -30.37 -33.70 . . 0 "[ . 1 . 2]"
9 . 1 19 LEU C 1 20 HIS N 1 20 HIS CA 1 20 HIS C -95.00 -35.00 -98.93 -115.90 -93.62 20.90 16 4 "[ .- 1 ** .+ 2]"
10 . 1 20 HIS N 1 20 HIS CA 1 20 HIS C 1 21 GLY N -69.00 -9.00 -9.17 -15.53 -20.44 19.35 14 5 "[ . *- 1* +. *]"
11 . 1 21 GLY C 1 22 ASN N 1 22 ASN CA 1 22 ASN C -90.00 -30.00 -77.34 -85.72 -66.74 . . 0 "[ . 1 . 2]"
12 . 1 23 TRP C 1 24 THR N 1 24 THR CA 1 24 THR C -128.00 -68.00 -111.50 -128.51 -99.11 0.51 9 0 "[ . 1 . 2]"
13 . 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 LEU N 144.00 -156.00 171.19 165.85 176.80 . . 0 "[ . 1 . 2]"
14 . 1 24 THR C 1 25 LEU N 1 25 LEU CA 1 25 LEU C -92.00 -32.00 -52.78 -55.36 -48.71 . . 0 "[ . 1 . 2]"
15 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C 1 26 GLU N -71.00 -11.00 -36.26 -33.39 -34.29 . . 0 "[ . 1 . 2]"
16 . 1 25 LEU C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -90.00 -30.00 -84.84 -87.39 -89.60 0.43 1 0 "[ . 1 . 2]"
17 . 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 ASN N -71.00 -11.00 -45.76 -50.34 -40.83 . . 0 "[ . 1 . 2]"
18 . 1 26 GLU C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -97.00 -37.00 -68.20 -65.13 -66.41 . . 0 "[ . 1 . 2]"
19 . 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 ALA N -73.00 -13.00 -30.82 -41.74 -22.58 . . 0 "[ . 1 . 2]"
20 . 1 27 ASN C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -94.00 -34.00 -70.47 -70.55 -71.57 . . 0 "[ . 1 . 2]"
21 . 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 LYS N -73.00 -13.00 -43.66 -46.61 -39.56 . . 0 "[ . 1 . 2]"
22 . 1 28 ALA C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -93.00 -33.00 -60.15 -61.69 -58.12 . . 0 "[ . 1 . 2]"
23 . 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 ALA N -74.00 -14.00 -39.54 -41.08 -41.54 . . 0 "[ . 1 . 2]"
24 . 1 29 LYS C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -92.00 -32.00 -65.85 -71.52 -62.08 . . 0 "[ . 1 . 2]"
25 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 ARG N -70.00 -10.00 -46.68 -47.51 -47.91 . . 0 "[ . 1 . 2]"
26 . 1 30 ALA C 1 31 ARG N 1 31 ARG CA 1 31 ARG C -96.00 -36.00 -66.57 -68.44 -63.44 . . 0 "[ . 1 . 2]"
27 . 1 31 ARG N 1 31 ARG CA 1 31 ARG C 1 32 LEU N -69.00 -9.00 -33.66 -38.74 -30.83 . . 0 "[ . 1 . 2]"
28 . 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 32 LEU CD1 40.00 80.00 66.35 67.14 66.61 . . 0 "[ . 1 . 2]"
29 . 1 31 ARG C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -95.00 -35.00 -68.58 -71.94 -65.64 . . 0 "[ . 1 . 2]"
30 . 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ASN N -70.00 -10.00 -39.98 -39.88 -40.02 . . 0 "[ . 1 . 2]"
31 . 1 32 LEU C 1 33 ASN N 1 33 ASN CA 1 33 ASN C -93.00 -33.00 -65.13 -65.17 -65.42 . . 0 "[ . 1 . 2]"
32 . 1 33 ASN N 1 33 ASN CA 1 33 ASN C 1 34 GLN N -72.00 -12.00 -38.85 -44.99 -31.40 . . 0 "[ . 1 . 2]"
33 . 1 33 ASN C 1 34 GLN N 1 34 GLN CA 1 34 GLN C -92.00 -32.00 -63.57 -72.68 -56.47 . . 0 "[ . 1 . 2]"
34 . 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 35 TYR N -75.00 -15.00 -45.82 -42.96 -44.85 . . 0 "[ . 1 . 2]"
35 . 1 34 GLN C 1 35 TYR N 1 35 TYR CA 1 35 TYR C -94.00 -34.00 -55.62 -56.08 -56.43 . . 0 "[ . 1 . 2]"
36 . 1 35 TYR N 1 35 TYR CA 1 35 TYR C 1 36 PHE N -73.00 -13.00 -41.02 -40.88 -41.37 . . 0 "[ . 1 . 2]"
37 . 1 35 TYR C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -95.00 -35.00 -67.18 -69.55 -65.04 . . 0 "[ . 1 . 2]"
38 . 1 36 PHE N 1 36 PHE CA 1 36 PHE C 1 37 GLN N -71.00 -11.00 -35.11 -35.76 -36.47 . . 0 "[ . 1 . 2]"
39 . 1 36 PHE C 1 37 GLN N 1 37 GLN CA 1 37 GLN C -94.00 -34.00 -74.89 -86.55 -67.78 . . 0 "[ . 1 . 2]"
40 . 1 37 GLN N 1 37 GLN CA 1 37 GLN C 1 38 LYS N -72.00 -12.00 -33.99 -38.10 -38.72 . . 0 "[ . 1 . 2]"
41 . 1 37 GLN C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -96.00 -36.00 -75.53 -82.63 -67.25 . . 0 "[ . 1 . 2]"
42 . 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 GLU N -71.00 -11.00 -39.32 -34.69 -35.53 . . 0 "[ . 1 . 2]"
43 . 1 38 LYS C 1 39 GLU N 1 39 GLU CA 1 39 GLU C -94.00 -34.00 -92.36 -94.61 -87.24 0.61 19 0 "[ . 1 . 2]"
44 . 1 39 GLU N 1 39 GLU CA 1 39 GLU C 1 40 LYS N -67.00 -7.00 -8.19 -10.71 -6.46 0.54 14 0 "[ . 1 . 2]"
45 . 1 41 ILE N 1 41 ILE CA 1 41 ILE CB 1 41 ILE CG1 -80.00 -40.00 -65.22 -66.50 -63.69 . . 0 "[ . 1 . 2]"
46 . 1 43 GLY C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -121.00 -61.00 -132.50 -137.59 -125.98 16.59 19 19 [************-*****+2]
47 . 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 TYR N 129.00 -171.00 142.75 142.47 141.44 . . 0 "[ . 1 . 2]"
48 . 1 45 TYR C 1 46 LYS N 1 46 LYS CA 1 46 LYS C -124.70 -64.70 -92.90 -103.42 -83.78 . . 0 "[ . 1 . 2]"
49 . 1 46 LYS N 1 46 LYS CA 1 46 LYS C 1 47 TYR N 102.10 162.10 134.31 131.66 123.36 . . 0 "[ . 1 . 2]"
50 . 1 46 LYS C 1 47 TYR N 1 47 TYR CA 1 47 TYR C -151.20 -91.20 -116.28 -128.57 -100.11 . . 0 "[ . 1 . 2]"
51 . 1 47 TYR N 1 47 TYR CA 1 47 TYR C 1 48 THR N 117.80 177.80 153.39 152.78 152.30 . . 0 "[ . 1 . 2]"
52 . 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C -132.10 -72.10 -133.39 -133.93 -134.82 4.65 1 0 "[ . 1 . 2]"
53 . 1 48 THR N 1 48 THR CA 1 48 THR C 1 49 GLN N 105.00 165.00 120.12 121.96 121.02 . . 0 "[ . 1 . 2]"
54 . 1 52 PRO C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -92.20 -32.20 -61.54 -61.72 -63.91 . . 0 "[ . 1 . 2]"
55 . 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 HIS N -71.50 -11.50 -22.63 -22.48 -22.61 . . 0 "[ . 1 . 2]"
56 . 1 53 ASP C 1 54 HIS N 1 54 HIS CA 1 54 HIS C -94.40 -34.40 -84.25 -86.74 -79.81 . . 0 "[ . 1 . 2]"
57 . 1 54 HIS N 1 54 HIS CA 1 54 HIS C 1 55 ASN N -77.60 -17.60 -15.07 -15.99 -14.28 3.32 17 0 "[ . 1 . 2]"
58 . 1 54 HIS C 1 55 ASN N 1 55 ASN CA 1 55 ASN C -157.00 -90.70 -157.15 -157.75 -156.20 0.75 18 0 "[ . 1 . 2]"
59 . 1 55 ASN N 1 55 ASN CA 1 55 ASN C 1 56 ARG N 89.00 149.00 90.12 87.56 80.05 8.95 1 1 "[+ . 1 . 2]"
60 . 1 55 ASN C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -117.00 -57.00 -136.59 -142.63 -118.66 25.63 12 19 "[ *-********+********]"
61 . 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 SER N 124.00 -176.00 165.15 163.20 163.15 . . 0 "[ . 1 . 2]"
62 . 1 60 ALA C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -160.50 -100.50 -143.86 -148.71 -136.98 . . 0 "[ . 1 . 2]"
63 . 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 MET N 121.90 -178.10 151.84 149.01 154.12 . . 0 "[ . 1 . 2]"
64 . 1 61 GLU C 1 62 MET N 1 62 MET CA 1 62 MET C -156.00 -96.00 -160.07 -161.52 -157.82 5.52 8 5 "[ * + 1- .* *2]"
65 . 1 62 MET N 1 62 MET CA 1 62 MET C 1 63 THR N 117.00 177.00 145.62 144.01 147.25 . . 0 "[ . 1 . 2]"
66 . 1 62 MET C 1 63 THR N 1 63 THR CA 1 63 THR C -145.10 -85.00 -137.48 -139.37 -134.18 . . 0 "[ . 1 . 2]"
67 . 1 63 THR N 1 63 THR CA 1 63 THR C 1 64 ILE N 106.60 166.60 132.71 130.65 135.17 . . 0 "[ . 1 . 2]"
68 . 1 64 ILE N 1 64 ILE CA 1 64 ILE CB 1 64 ILE CG1 40.00 80.00 54.33 55.72 55.27 . . 0 "[ . 1 . 2]"
69 . 1 64 ILE CA 1 64 ILE CB 1 64 ILE CG1 1 64 ILE CD1 160.00 -160.00 179.98 178.77 -177.39 . . 0 "[ . 1 . 2]"
70 . 1 63 THR C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -155.40 -95.40 -134.02 -136.27 -131.54 . . 0 "[ . 1 . 2]"
71 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 TYR N 116.00 176.00 142.85 144.18 143.83 . . 0 "[ . 1 . 2]"
72 . 1 64 ILE C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -122.40 -62.40 -95.56 -100.65 -85.93 . . 0 "[ . 1 . 2]"
73 . 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 ILE N 94.80 154.80 137.92 131.67 140.49 . . 0 "[ . 1 . 2]"
74 . 1 65 TYR C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -112.90 -52.90 -111.82 -109.76 -111.03 0.85 16 0 "[ . 1 . 2]"
75 . 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 LYS N 113.80 173.80 95.49 93.57 101.33 20.23 20 20 [***-***************+]
76 . 1 66 ILE C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -91.50 -31.50 -65.73 -66.24 -66.26 . . 0 "[ . 1 . 2]"
77 . 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 GLN N -67.20 -7.20 -23.54 -25.67 -20.98 . . 0 "[ . 1 . 2]"
78 . 1 67 LYS C 1 68 GLN N 1 68 GLN CA 1 68 GLN C -92.70 -32.70 -77.92 -77.04 -77.76 . . 0 "[ . 1 . 2]"
79 . 1 68 GLN N 1 68 GLN CA 1 68 GLN C 1 69 LEU N -66.20 -6.20 -11.97 -13.64 -9.69 . . 0 "[ . 1 . 2]"
80 . 1 68 GLN C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -118.50 -58.50 -116.40 -118.74 -112.02 0.24 20 0 "[ . 1 . 2]"
81 . 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 GLY N -49.50 10.40 -26.53 -26.94 -27.60 . . 0 "[ . 1 . 2]"
82 . 1 70 GLY C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -148.00 -88.00 -148.74 -150.42 -147.17 2.42 10 0 "[ . 1 . 2]"
83 . 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 ARG N 128.00 -172.00 178.00 170.82 -177.71 . . 0 "[ . 1 . 2]"
84 . 1 71 ARG C 1 72 ARG N 1 72 ARG CA 1 72 ARG C -151.00 -91.00 -128.53 -134.22 -122.88 . . 0 "[ . 1 . 2]"
85 . 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 73 ILE N 117.10 177.10 159.51 163.32 162.74 . . 0 "[ . 1 . 2]"
86 . 1 72 ARG C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -154.60 -94.60 -131.44 -135.23 -118.62 . . 0 "[ . 1 . 2]"
87 . 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 PHE N 119.40 179.40 145.46 146.59 146.15 . . 0 "[ . 1 . 2]"
88 . 1 73 ILE C 1 74 PHE N 1 74 PHE CA 1 74 PHE C -152.40 -92.40 -133.93 -136.48 -131.24 . . 0 "[ . 1 . 2]"
89 . 1 74 PHE N 1 74 PHE CA 1 74 PHE C 1 75 ALA N 112.40 172.40 151.67 149.58 153.37 . . 0 "[ . 1 . 2]"
90 . 1 78 HIS C 1 79 GLY N 1 79 GLY CA 1 79 GLY C -120.00 -30.00 -139.79 -154.37 -124.27 34.37 20 18 "[********-*** ** ***+]"
91 . 1 79 GLY N 1 79 GLY CA 1 79 GLY C 1 80 SER N 120.00 -160.00 171.94 159.52 179.74 . . 0 "[ . 1 . 2]"
92 . 1 81 ASN C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -91.00 -31.00 -58.11 -60.04 -60.11 . . 0 "[ . 1 . 2]"
93 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 LYS N -71.90 -11.90 -35.19 -41.62 -32.64 . . 0 "[ . 1 . 2]"
94 . 1 82 LYS C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -94.00 -34.00 -62.59 -66.34 -58.02 . . 0 "[ . 1 . 2]"
95 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 LEU N -72.90 -12.90 -52.77 -54.24 -54.72 . . 0 "[ . 1 . 2]"
96 . 1 83 LYS C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -93.00 -33.00 -59.14 -56.93 -58.06 . . 0 "[ . 1 . 2]"
97 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 ALA N -75.00 -15.00 -43.25 -45.19 -40.82 . . 0 "[ . 1 . 2]"
98 . 1 84 LEU C 1 85 ALA N 1 85 ALA CA 1 85 ALA C -91.20 -31.20 -61.95 -61.48 -61.63 . . 0 "[ . 1 . 2]"
99 . 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 86 ALA N -75.80 -15.80 -47.87 -49.56 -50.56 . . 0 "[ . 1 . 2]"
100 . 1 85 ALA C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -95.00 -35.00 -69.14 -71.21 -66.64 . . 0 "[ . 1 . 2]"
101 . 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 GLN N -71.40 -11.40 -33.01 -31.75 -32.22 . . 0 "[ . 1 . 2]"
102 . 1 86 ALA C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -93.70 -33.70 -60.79 -64.18 -57.56 . . 0 "[ . 1 . 2]"
103 . 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 SER N -74.90 -14.90 -48.47 -51.05 -45.39 . . 0 "[ . 1 . 2]"
104 . 1 87 GLN C 1 88 SER N 1 88 SER CA 1 88 SER C -95.00 -35.00 -66.28 -67.17 -67.86 . . 0 "[ . 1 . 2]"
105 . 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 CYS N -74.90 -14.90 -38.66 -34.23 -35.78 . . 0 "[ . 1 . 2]"
106 . 1 88 SER C 1 89 CYS N 1 89 CYS CA 1 89 CYS C -93.90 -33.90 -60.73 -62.21 -62.59 . . 0 "[ . 1 . 2]"
107 . 1 89 CYS N 1 89 CYS CA 1 89 CYS C 1 90 ALA N -75.90 -15.90 -48.61 -48.77 -49.01 . . 0 "[ . 1 . 2]"
108 . 1 89 CYS C 1 90 ALA N 1 90 ALA CA 1 90 ALA C -91.30 -31.30 -57.92 -59.23 -54.02 . . 0 "[ . 1 . 2]"
109 . 1 90 ALA N 1 90 ALA CA 1 90 ALA C 1 91 LEU N -75.20 -15.20 -46.00 -46.80 -47.03 . . 0 "[ . 1 . 2]"
110 . 1 90 ALA C 1 91 LEU N 1 91 LEU CA 1 91 LEU C -93.50 -33.50 -60.87 -63.06 -58.58 . . 0 "[ . 1 . 2]"
111 . 1 91 LEU N 1 91 LEU CA 1 91 LEU C 1 92 SER N -71.10 -11.10 -33.14 -35.78 -30.19 . . 0 "[ . 1 . 2]"
112 . 1 91 LEU C 1 92 SER N 1 92 SER CA 1 92 SER C -91.60 -31.60 -71.60 -73.95 -74.37 . . 0 "[ . 1 . 2]"
113 . 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 LEU N -73.40 -13.40 -35.66 -46.81 -29.40 . . 0 "[ . 1 . 2]"
114 . 1 93 LEU CA 1 93 LEU CB 1 93 LEU CG 1 93 LEU CD1 -80.00 -40.00 -45.44 -46.57 -47.68 . . 0 "[ . 1 . 2]"
115 . 1 92 SER C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -94.60 -34.60 -69.80 -73.31 -74.20 . . 0 "[ . 1 . 2]"
116 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 VAL N -72.50 -12.50 -48.18 -47.95 -48.29 . . 0 "[ . 1 . 2]"
117 . 1 94 VAL N 1 94 VAL CA 1 94 VAL CB 1 94 VAL CG1 160.00 -160.00 166.92 163.71 169.98 . . 0 "[ . 1 . 2]"
118 . 1 93 LEU C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -93.40 -33.40 -63.38 -66.40 -61.61 . . 0 "[ . 1 . 2]"
119 . 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 ARG N -74.80 -14.80 -37.82 -41.86 -35.30 . . 0 "[ . 1 . 2]"
120 . 1 94 VAL C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -92.40 -32.40 -72.37 -72.54 -72.95 . . 0 "[ . 1 . 2]"
121 . 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 GLN N -72.30 -12.30 -22.86 -28.93 -15.29 . . 0 "[ . 1 . 2]"
122 . 1 95 ARG C 1 96 GLN N 1 96 GLN CA 1 96 GLN C -95.10 -35.10 -77.08 -79.75 -80.43 . . 0 "[ . 1 . 2]"
123 . 1 96 GLN N 1 96 GLN CA 1 96 GLN C 1 97 LEU N -75.10 -15.10 -37.72 -42.06 -35.54 . . 0 "[ . 1 . 2]"
124 . 1 97 LEU CA 1 97 LEU CB 1 97 LEU CG 1 97 LEU CD1 160.00 -160.00 168.93 163.35 172.36 . . 0 "[ . 1 . 2]"
125 . 1 96 GLN C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -94.90 -34.90 -61.16 -58.16 -59.52 . . 0 "[ . 1 . 2]"
126 . 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 TYR N -68.60 -8.60 -42.10 -38.64 -40.10 . . 0 "[ . 1 . 2]"
127 . 1 97 LEU C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -96.00 -36.00 -64.39 -66.07 -66.78 . . 0 "[ . 1 . 2]"
128 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 HIS N -72.20 -12.20 -44.61 -47.66 -39.82 . . 0 "[ . 1 . 2]"
129 . 1 98 TYR C 1 99 HIS N 1 99 HIS CA 1 99 HIS C -94.50 -34.50 -65.59 -66.20 -67.35 . . 0 "[ . 1 . 2]"
130 . 1 99 HIS N 1 99 HIS CA 1 99 HIS C 1 100 LEU N -73.50 -13.50 -33.15 -36.57 -36.94 . . 0 "[ . 1 . 2]"
131 . 1 99 HIS C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -93.50 -33.50 -84.11 -78.71 -79.99 . . 0 "[ . 1 . 2]"
132 . 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 GLY N -71.30 -11.40 -9.11 -11.15 -6.80 4.60 14 0 "[ . 1 . 2]"
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