NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
632169 |
6ba3   |
30352 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6ba3
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 149
_TA_constraint_stats_list.Viol_count 559
_TA_constraint_stats_list.Viol_total 6027.07
_TA_constraint_stats_list.Viol_max 3.89
_TA_constraint_stats_list.Viol_rms 0.34
_TA_constraint_stats_list.Viol_average_all_restraints 0.10
_TA_constraint_stats_list.Viol_average_violations_only 0.54
_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 PHI 1 2 ASN C 1 3 ARG N 1 3 ARG CA 1 3 ARG C -82.80 -42.80 -58.68 -59.24 -61.24 . . 0 "[ . 1 . 2]"
2 PSI 1 3 ARG N 1 3 ARG CA 1 3 ARG C 1 4 TRP N -53.90 -13.90 -38.78 -42.96 -36.29 . . 0 "[ . 1 . 2]"
3 PHI 1 3 ARG C 1 4 TRP N 1 4 TRP CA 1 4 TRP C -84.70 -44.70 -53.63 -62.98 -51.95 . . 0 "[ . 1 . 2]"
4 PSI 1 4 TRP N 1 4 TRP CA 1 4 TRP C 1 5 ASN N -56.40 -16.40 -36.79 -38.82 -35.17 . . 0 "[ . 1 . 2]"
5 PHI 1 4 TRP C 1 5 ASN N 1 5 ASN CA 1 5 ASN C -87.60 -47.60 -58.32 -59.93 -56.62 . . 0 "[ . 1 . 2]"
6 PSI 1 5 ASN N 1 5 ASN CA 1 5 ASN C 1 6 LEU N -46.30 -6.30 -35.33 -35.74 -33.25 . . 0 "[ . 1 . 2]"
7 PHI 1 5 ASN C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -109.40 -69.40 -90.68 -90.87 -90.88 . . 0 "[ . 1 . 2]"
8 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 GLY N -30.60 11.10 12.32 11.87 12.50 1.40 10 0 "[ . 1 . 2]"
9 PHI 1 7 GLY C 1 8 TYR N 1 8 TYR CA 1 8 TYR C -84.60 -44.60 -61.62 -63.09 -63.69 . . 0 "[ . 1 . 2]"
10 PSI 1 8 TYR N 1 8 TYR CA 1 8 TYR C 1 9 GLY N -55.10 -15.10 -46.64 -45.61 -45.69 . . 0 "[ . 1 . 2]"
11 PHI 1 9 GLY C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -99.20 -49.00 -54.37 -63.04 -51.52 . . 0 "[ . 1 . 2]"
12 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 PRO N 112.00 155.10 133.30 133.40 133.33 . . 0 "[ . 1 . 2]"
13 PHI 1 11 PRO C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -135.80 -54.50 -117.49 -115.59 -116.57 . . 0 "[ . 1 . 2]"
14 PSI 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 LYS N 110.30 160.90 161.02 161.07 161.05 0.23 13 0 "[ . 1 . 2]"
15 PHI 1 12 HIS C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -154.50 -48.40 -112.28 -118.22 -107.45 . . 0 "[ . 1 . 2]"
16 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 GLN N 111.40 171.20 113.08 113.66 113.00 0.14 20 0 "[ . 1 . 2]"
17 PHI 1 13 LYS C 1 14 GLN N 1 14 GLN CA 1 14 GLN C -90.30 -50.30 -69.48 -64.28 -66.48 . . 0 "[ . 1 . 2]"
18 PSI 1 14 GLN N 1 14 GLN CA 1 14 GLN C 1 15 VAL N 112.90 155.00 139.93 130.05 144.15 . . 0 "[ . 1 . 2]"
19 PHI 1 14 GLN C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -151.70 -104.20 -149.44 -149.15 -150.51 0.14 18 0 "[ . 1 . 2]"
20 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 LYS N 129.00 171.30 154.93 144.09 170.14 . . 0 "[ . 1 . 2]"
21 PHI 1 15 VAL C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -96.70 -49.60 -81.42 -71.84 -74.92 . . 0 "[ . 1 . 2]"
22 PSI 1 16 LYS N 1 16 LYS CA 1 16 LYS C 1 17 LEU N 114.00 157.60 134.40 137.39 136.87 . . 0 "[ . 1 . 2]"
23 PHI 1 16 LYS C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -100.90 -60.90 -90.62 -97.31 -79.86 . . 0 "[ . 1 . 2]"
24 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 PRO N 138.30 178.30 157.13 156.17 157.99 . . 0 "[ . 1 . 2]"
25 PSI 1 18 PRO N 1 18 PRO CA 1 18 PRO C 1 19 ASN N -46.40 -6.40 -12.05 -13.57 -9.96 . . 0 "[ . 1 . 2]"
26 PHI 1 18 PRO C 1 19 ASN N 1 19 ASN CA 1 19 ASN C -106.50 -66.50 -78.82 -82.13 -76.11 . . 0 "[ . 1 . 2]"
27 PSI 1 19 ASN N 1 19 ASN CA 1 19 ASN C 1 20 GLY N -18.80 21.20 -19.65 -20.10 -18.17 1.30 2 0 "[ . 1 . 2]"
28 PHI 1 19 ASN C 1 20 GLY N 1 20 GLY CA 1 20 GLY C 70.10 110.10 110.96 110.53 111.46 1.36 12 0 "[ . 1 . 2]"
29 PSI 1 20 GLY N 1 20 GLY CA 1 20 GLY C 1 21 GLN N -23.40 16.60 -23.02 -23.16 -23.25 0.53 12 0 "[ . 1 . 2]"
30 PHI 1 20 GLY C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -103.50 -63.50 -96.97 -96.65 -96.70 . . 0 "[ . 1 . 2]"
31 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 LEU N 127.10 167.10 167.45 167.50 167.47 0.48 16 0 "[ . 1 . 2]"
32 PHI 1 24 LYS C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -89.90 -49.90 -90.06 -90.24 -89.89 0.34 8 0 "[ . 1 . 2]"
33 PSI 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 PRO N 122.30 162.30 153.62 153.48 153.90 . . 0 "[ . 1 . 2]"
34 PSI 1 26 PRO N 1 26 PRO CA 1 26 PRO C 1 27 GLY N 113.50 153.50 117.31 113.53 120.09 . . 0 "[ . 1 . 2]"
35 PHI 1 26 PRO C 1 27 GLY N 1 27 GLY CA 1 27 GLY C 74.20 114.20 109.39 108.80 108.55 . . 0 "[ . 1 . 2]"
36 PSI 1 27 GLY N 1 27 GLY CA 1 27 GLY C 1 28 ASP N -32.10 7.90 -32.27 -32.40 -32.01 0.30 10 0 "[ . 1 . 2]"
37 PHI 1 27 GLY C 1 28 ASP N 1 28 ASP CA 1 28 ASP C -95.30 -53.80 -80.79 -81.57 -82.14 . . 0 "[ . 1 . 2]"
38 PSI 1 28 ASP N 1 28 ASP CA 1 28 ASP C 1 29 SER N 113.20 169.50 151.11 158.51 153.49 . . 0 "[ . 1 . 2]"
39 PHI 1 29 SER C 1 30 CYS N 1 30 CYS CA 1 30 CYS C -170.10 -124.90 -126.58 -135.98 -124.65 0.25 3 0 "[ . 1 . 2]"
40 PSI 1 30 CYS N 1 30 CYS CA 1 30 CYS C 1 31 SER N 132.70 175.70 176.03 175.99 175.95 0.51 14 0 "[ . 1 . 2]"
41 PHI 1 31 SER C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -160.70 -108.10 -155.98 -157.00 -157.09 . . 0 "[ . 1 . 2]"
42 PSI 1 32 LYS N 1 32 LYS CA 1 32 LYS C 1 33 ARG N 126.60 174.60 152.04 153.69 153.40 . . 0 "[ . 1 . 2]"
43 PHI 1 32 LYS C 1 33 ARG N 1 33 ARG CA 1 33 ARG C -78.40 -38.40 -54.48 -55.15 -53.81 . . 0 "[ . 1 . 2]"
44 PSI 1 33 ARG N 1 33 ARG CA 1 33 ARG C 1 34 ASP N -54.40 -14.40 -32.17 -33.07 -33.22 . . 0 "[ . 1 . 2]"
45 PHI 1 33 ARG C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -90.20 -50.20 -66.74 -72.20 -64.43 . . 0 "[ . 1 . 2]"
46 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 GLU N -34.50 5.50 -24.28 -24.96 -25.09 . . 0 "[ . 1 . 2]"
47 PHI 1 34 ASP C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -105.90 -65.90 -64.65 -64.65 -64.71 1.47 19 0 "[ . 1 . 2]"
48 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 CYS N -31.00 9.00 -31.74 -31.64 -31.73 1.33 17 0 "[ . 1 . 2]"
49 PHI 1 35 GLU C 1 36 CYS N 1 36 CYS CA 1 36 CYS C -89.50 -49.50 -70.14 -67.21 -68.37 . . 0 "[ . 1 . 2]"
50 PSI 1 36 CYS N 1 36 CYS CA 1 36 CYS C 1 37 CYS N 117.20 161.40 121.55 130.69 126.75 0.13 16 0 "[ . 1 . 2]"
51 PHI 1 38 LYS C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -91.80 -51.80 -69.57 -53.38 -64.22 0.27 14 0 "[ . 1 . 2]"
52 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 ASP N 134.10 175.30 165.25 155.82 173.05 . . 0 "[ . 1 . 2]"
53 PHI 1 41 ASP C 1 42 GLN N 1 42 GLN CA 1 42 GLN C -101.10 -42.30 -51.99 -51.78 -51.84 . . 0 "[ . 1 . 2]"
54 PSI 1 42 GLN N 1 42 GLN CA 1 42 GLN C 1 43 LYS N -56.10 9.90 -29.38 -29.88 -29.98 . . 0 "[ . 1 . 2]"
55 PHI 1 42 GLN C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -93.30 -53.30 -55.99 -56.15 -56.64 0.08 15 0 "[ . 1 . 2]"
56 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 THR N -44.00 5.60 -30.18 -30.88 -31.19 . . 0 "[ . 1 . 2]"
57 PHI 1 43 LYS C 1 44 THR N 1 44 THR CA 1 44 THR C -118.60 -57.30 -109.55 -113.36 -105.73 . . 0 "[ . 1 . 2]"
58 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 TYR N -44.60 16.80 -38.27 -39.05 -39.13 . . 0 "[ . 1 . 2]"
59 PHI 1 44 THR C 1 45 TYR N 1 45 TYR CA 1 45 TYR C -153.70 -84.20 -97.93 -97.22 -97.56 . . 0 "[ . 1 . 2]"
60 PSI 1 45 TYR N 1 45 TYR CA 1 45 TYR C 1 46 SER N 120.70 171.90 141.30 141.02 140.15 . . 0 "[ . 1 . 2]"
61 PHI 1 45 TYR C 1 46 SER N 1 46 SER CA 1 46 SER C -157.20 -101.70 -101.76 -105.81 -101.15 0.55 8 0 "[ . 1 . 2]"
62 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 SER N 125.30 178.10 135.63 125.23 125.19 0.19 19 0 "[ . 1 . 2]"
63 PHI 1 46 SER C 1 47 SER N 1 47 SER CA 1 47 SER C -166.70 -98.70 -117.47 -106.97 -107.08 . . 0 "[ . 1 . 2]"
64 PSI 1 47 SER N 1 47 SER CA 1 47 SER C 1 48 GLY N 129.20 169.20 145.19 139.51 156.14 . . 0 "[ . 1 . 2]"
65 PHI 1 47 SER C 1 48 GLY N 1 48 GLY CA 1 48 GLY C 145.60 -153.90 176.67 176.48 176.19 . . 0 "[ . 1 . 2]"
66 PSI 1 48 GLY N 1 48 GLY CA 1 48 GLY C 1 49 CYS N 157.90 -151.10 157.52 157.49 157.45 0.52 4 0 "[ . 1 . 2]"
67 PHI 1 48 GLY C 1 49 CYS N 1 49 CYS CA 1 49 CYS C -170.80 -59.90 -123.41 -123.59 -124.06 . . 0 "[ . 1 . 2]"
68 PSI 1 49 CYS N 1 49 CYS CA 1 49 CYS C 1 50 ALA N 107.60 169.00 107.05 107.07 107.02 0.80 12 0 "[ . 1 . 2]"
69 PHI 1 49 CYS C 1 50 ALA N 1 50 ALA CA 1 50 ALA C -160.30 -105.10 -126.68 -128.68 -123.95 . . 0 "[ . 1 . 2]"
70 PSI 1 50 ALA N 1 50 ALA CA 1 50 ALA C 1 51 GLN N 106.80 171.30 156.44 152.75 159.68 . . 0 "[ . 1 . 2]"
71 PHI 1 50 ALA C 1 51 GLN N 1 51 GLN CA 1 51 GLN C -107.80 -59.20 -58.71 -58.87 -58.94 0.74 15 0 "[ . 1 . 2]"
72 PSI 1 51 GLN N 1 51 GLN CA 1 51 GLN C 1 52 THR N 109.60 149.60 140.97 141.54 141.39 . . 0 "[ . 1 . 2]"
73 PHI 1 51 GLN C 1 52 THR N 1 52 THR CA 1 52 THR C -149.70 -92.30 -149.05 -147.24 -149.45 0.09 6 0 "[ . 1 . 2]"
74 PSI 1 52 THR N 1 52 THR CA 1 52 THR C 1 53 TRP N 112.50 162.40 128.53 125.35 133.58 . . 0 "[ . 1 . 2]"
75 PHI 1 52 THR C 1 53 TRP N 1 53 TRP CA 1 53 TRP C -92.00 -50.50 -51.61 -51.75 -51.82 . . 0 "[ . 1 . 2]"
76 PSI 1 53 TRP N 1 53 TRP CA 1 53 TRP C 1 54 SER N 111.30 151.30 111.98 111.50 111.46 0.12 14 0 "[ . 1 . 2]"
77 PHI 1 53 TRP C 1 54 SER N 1 54 SER CA 1 54 SER C -129.60 -89.60 -106.98 -106.67 -108.95 . . 0 "[ . 1 . 2]"
78 PSI 1 54 SER N 1 54 SER CA 1 54 SER C 1 55 ALA N 90.00 130.00 119.25 111.77 128.70 . . 0 "[ . 1 . 2]"
79 PHI 1 54 SER C 1 55 ALA N 1 55 ALA CA 1 55 ALA C -84.60 -44.60 -73.22 -69.47 -69.55 . . 0 "[ . 1 . 2]"
80 PSI 1 55 ALA N 1 55 ALA CA 1 55 ALA C 1 56 MET N -49.70 -9.70 -40.42 -46.33 -35.57 . . 0 "[ . 1 . 2]"
81 PHI 1 55 ALA C 1 56 MET N 1 56 MET CA 1 56 MET C -90.00 -50.00 -64.55 -68.83 -56.65 . . 0 "[ . 1 . 2]"
82 PSI 1 56 MET N 1 56 MET CA 1 56 MET C 1 57 GLU N -60.40 -20.40 -50.34 -52.65 -47.56 . . 0 "[ . 1 . 2]"
83 PHI 1 56 MET C 1 57 GLU N 1 57 GLU CA 1 57 GLU C -115.60 -69.90 -71.94 -71.41 -71.88 0.03 2 0 "[ . 1 . 2]"
84 PSI 1 57 GLU N 1 57 GLU CA 1 57 GLU C 1 58 GLY N -32.40 7.60 -32.89 -32.83 -32.84 0.60 15 0 "[ . 1 . 2]"
85 PHI 1 57 GLU C 1 58 GLY N 1 58 GLY CA 1 58 GLY C 51.60 91.60 75.90 77.20 77.04 . . 0 "[ . 1 . 2]"
86 PSI 1 58 GLY N 1 58 GLY CA 1 58 GLY C 1 59 GLY N 7.30 47.30 33.47 32.83 34.44 . . 0 "[ . 1 . 2]"
87 PHI 1 59 GLY C 1 60 PHE N 1 60 PHE CA 1 60 PHE C -96.80 -56.80 -57.51 -61.17 -56.70 0.10 8 0 "[ . 1 . 2]"
88 PSI 1 60 PHE N 1 60 PHE CA 1 60 PHE C 1 61 VAL N 119.90 159.90 120.28 120.87 119.98 0.15 12 0 "[ . 1 . 2]"
89 PHI 1 60 PHE C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -148.90 -101.00 -138.58 -143.32 -131.37 . . 0 "[ . 1 . 2]"
90 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ARG N 114.30 169.00 144.72 144.86 144.66 . . 0 "[ . 1 . 2]"
91 PHI 1 61 VAL C 1 62 ARG N 1 62 ARG CA 1 62 ARG C -100.60 -60.60 -83.00 -88.37 -72.20 . . 0 "[ . 1 . 2]"
92 PSI 1 62 ARG N 1 62 ARG CA 1 62 ARG C 1 63 GLU N 112.00 152.00 111.42 111.52 111.33 1.02 6 0 "[ . 1 . 2]"
93 PHI 1 62 ARG C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -156.30 -116.30 -115.93 -115.89 -115.94 0.59 8 0 "[ . 1 . 2]"
94 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 CYS N 123.10 169.50 135.35 134.96 134.83 . . 0 "[ . 1 . 2]"
95 PHI 1 63 GLU C 1 64 CYS N 1 64 CYS CA 1 64 CYS C -102.40 -51.80 -64.36 -61.75 -62.72 . . 0 "[ . 1 . 2]"
96 PSI 1 64 CYS N 1 64 CYS CA 1 64 CYS C 1 65 TYR N 117.60 157.60 142.59 132.49 153.19 . . 0 "[ . 1 . 2]"
97 PHI 1 64 CYS C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -153.80 -113.80 -141.25 -142.93 -146.53 0.18 10 0 "[ . 1 . 2]"
98 PSI 1 65 TYR N 1 65 TYR CA 1 65 TYR C 1 66 ILE N 133.90 173.90 147.29 145.26 149.63 . . 0 "[ . 1 . 2]"
99 PHI 1 65 TYR C 1 66 ILE N 1 66 ILE CA 1 66 ILE C -137.00 -87.90 -137.51 -137.41 -137.44 0.80 10 0 "[ . 1 . 2]"
100 PSI 1 66 ILE N 1 66 ILE CA 1 66 ILE C 1 67 CYS N 109.30 149.30 115.97 109.29 124.25 0.01 7 0 "[ . 1 . 2]"
101 PHI 1 66 ILE C 1 67 CYS N 1 67 CYS CA 1 67 CYS C -162.40 -122.40 -144.05 -142.79 -145.74 . . 0 "[ . 1 . 2]"
102 PSI 1 67 CYS N 1 67 CYS CA 1 67 CYS C 1 68 ALA N 125.10 -179.50 161.68 152.66 170.66 . . 0 "[ . 1 . 2]"
103 PHI 1 67 CYS C 1 68 ALA N 1 68 ALA CA 1 68 ALA C -89.00 -49.00 -76.69 -80.07 -80.50 . . 0 "[ . 1 . 2]"
104 PSI 1 68 ALA N 1 68 ALA CA 1 68 ALA C 1 69 VAL N 111.40 166.40 144.81 140.05 137.16 . . 0 "[ . 1 . 2]"
105 PHI 1 68 ALA C 1 69 VAL N 1 69 VAL CA 1 69 VAL C -81.20 -41.20 -75.66 -80.42 -65.20 . . 0 "[ . 1 . 2]"
106 PSI 1 69 VAL N 1 69 VAL CA 1 69 VAL C 1 70 GLU N -46.60 -6.60 -46.49 -46.94 -43.68 0.34 9 0 "[ . 1 . 2]"
107 PHI 1 69 VAL C 1 70 GLU N 1 70 GLU CA 1 70 GLU C -99.00 -57.20 -78.31 -74.40 -75.39 . . 0 "[ . 1 . 2]"
108 PSI 1 70 GLU N 1 70 GLU CA 1 70 GLU C 1 71 SER N -35.00 17.20 -35.18 -35.15 -35.17 0.40 7 0 "[ . 1 . 2]"
109 PHI 1 71 SER C 1 72 SER N 1 72 SER CA 1 72 SER C -96.80 -56.80 -75.06 -95.11 -56.53 0.27 9 0 "[ . 1 . 2]"
110 PSI 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 MET N -37.00 3.00 -34.13 -36.52 -28.15 . . 0 "[ . 1 . 2]"
111 PHI 1 1 SER C 1 2 ASN N 1 2 ASN CA 1 2 ASN C -92.50 -51.20 -74.98 -92.46 -58.40 . . 0 "[ . 1 . 2]"
112 PSI 1 2 ASN N 1 2 ASN CA 1 2 ASN C 1 3 ARG N 126.70 178.00 162.83 140.40 177.95 . . 0 "[ . 1 . 2]"
113 PHI 1 21 GLN C 1 22 LEU N 1 22 LEU CA 1 22 LEU C -92.70 -52.70 -91.65 -91.13 -91.72 0.35 4 0 "[ . 1 . 2]"
114 PSI 1 22 LEU N 1 22 LEU CA 1 22 LEU C 1 23 CYS N 117.60 157.60 157.57 155.48 158.13 0.53 14 0 "[ . 1 . 2]"
115 PHI 1 22 LEU C 1 23 CYS N 1 23 CYS CA 1 23 CYS C -161.20 -21.20 -51.74 -54.97 -50.33 . . 0 "[ . 1 . 2]"
116 PSI 1 23 CYS N 1 23 CYS CA 1 23 CYS C 1 24 LYS N 116.50 171.40 164.22 167.84 163.80 0.04 2 0 "[ . 1 . 2]"
117 PHI 1 23 CYS C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -155.70 -40.50 -98.32 -112.30 -88.72 . . 0 "[ . 1 . 2]"
118 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 GLU N 122.40 173.10 152.12 156.23 154.18 . . 0 "[ . 1 . 2]"
119 PHI 1 30 CYS C 1 31 SER N 1 31 SER CA 1 31 SER C -125.00 -59.00 -106.19 -109.95 -104.05 . . 0 "[ . 1 . 2]"
120 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 LYS N -45.50 12.60 -32.74 -35.14 -31.48 . . 0 "[ . 1 . 2]"
121 PHI 1 37 CYS C 1 38 LYS N 1 38 LYS CA 1 38 LYS C -139.00 -45.90 -109.72 -125.98 -102.59 . . 0 "[ . 1 . 2]"
122 PSI 1 38 LYS N 1 38 LYS CA 1 38 LYS C 1 39 ALA N 119.00 173.00 144.20 120.74 166.48 . . 0 "[ . 1 . 2]"
123 PHI 1 39 ALA C 1 40 ASP N 1 40 ASP CA 1 40 ASP C -85.30 -45.30 -52.06 -53.30 -54.70 . . 0 "[ . 1 . 2]"
124 PSI 1 40 ASP N 1 40 ASP CA 1 40 ASP C 1 41 ASP N -48.00 -8.00 -41.23 -43.37 -36.73 . . 0 "[ . 1 . 2]"
125 CHI1 1 49 CYS N 1 49 CYS CA 1 49 CYS CB 1 49 CYS SG 160.00 -160.00 -158.85 -159.22 -158.41 1.59 20 0 "[ . 1 . 2]"
126 CHI1 1 53 TRP N 1 53 TRP CA 1 53 TRP CB 1 53 TRP CG 160.00 -160.00 173.47 172.60 176.40 . . 0 "[ . 1 . 2]"
127 CHI1 1 54 SER N 1 54 SER CA 1 54 SER CB 1 54 SER OG 160.00 -160.00 -176.18 171.38 -159.96 0.04 8 0 "[ . 1 . 2]"
128 CHI1 1 69 VAL N 1 69 VAL CA 1 69 VAL CB 1 69 VAL CG1 160.00 -160.00 -170.45 -170.40 -170.46 . . 0 "[ . 1 . 2]"
129 CHI1 1 44 THR N 1 44 THR CA 1 44 THR CB 1 44 THR OG1 40.00 80.00 41.63 46.42 42.18 0.36 6 0 "[ . 1 . 2]"
130 CHI1 1 47 SER N 1 47 SER CA 1 47 SER CB 1 47 SER OG 40.00 80.00 72.88 71.93 70.77 0.14 6 0 "[ . 1 . 2]"
131 CHI1 1 5 ASN N 1 5 ASN CA 1 5 ASN CB 1 5 ASN CG -80.00 -40.00 -62.92 -64.07 -64.67 . . 0 "[ . 1 . 2]"
132 CHI1 1 6 LEU N 1 6 LEU CA 1 6 LEU CB 1 6 LEU CG -80.00 -40.00 -59.31 -59.84 -58.47 . . 0 "[ . 1 . 2]"
133 CHI1 1 10 ILE N 1 10 ILE CA 1 10 ILE CB 1 10 ILE CG1 -80.00 -40.00 -56.62 -57.26 -56.36 . . 0 "[ . 1 . 2]"
134 CHI1 1 12 HIS N 1 12 HIS CA 1 12 HIS CB 1 12 HIS CG -80.00 -40.00 -42.27 -41.91 -42.04 . . 0 "[ . 1 . 2]"
135 CHI1 1 17 LEU N 1 17 LEU CA 1 17 LEU CB 1 17 LEU CG -80.00 -40.00 -71.83 -71.13 -71.34 . . 0 "[ . 1 . 2]"
136 CHI1 1 21 GLN N 1 21 GLN CA 1 21 GLN CB 1 21 GLN CG -80.00 -40.00 -51.00 -50.32 -52.17 . . 0 "[ . 1 . 2]"
137 CHI1 1 22 LEU N 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG -80.00 -40.00 -72.21 -74.09 -70.19 . . 0 "[ . 1 . 2]"
138 CHI1 1 23 CYS N 1 23 CYS CA 1 23 CYS CB 1 23 CYS SG -80.00 -40.00 -56.83 -71.01 -53.22 . . 0 "[ . 1 . 2]"
139 CHI1 1 30 CYS N 1 30 CYS CA 1 30 CYS CB 1 30 CYS SG -80.00 -40.00 -36.99 -37.45 -36.11 3.89 20 0 "[ . 1 . 2]"
140 CHI1 1 32 LYS N 1 32 LYS CA 1 32 LYS CB 1 32 LYS CG -80.00 -40.00 -77.04 -79.98 -80.06 0.44 20 0 "[ . 1 . 2]"
141 CHI1 1 35 GLU N 1 35 GLU CA 1 35 GLU CB 1 35 GLU CG -80.00 -40.00 -59.14 -58.38 -58.57 . . 0 "[ . 1 . 2]"
142 CHI1 1 38 LYS N 1 38 LYS CA 1 38 LYS CB 1 38 LYS CG -80.00 -40.00 -47.03 -55.93 -42.73 . . 0 "[ . 1 . 2]"
143 CHI1 1 40 ASP N 1 40 ASP CA 1 40 ASP CB 1 40 ASP CG -80.00 -40.00 -79.31 -79.86 -79.88 0.13 18 0 "[ . 1 . 2]"
144 CHI1 1 43 LYS N 1 43 LYS CA 1 43 LYS CB 1 43 LYS CG -80.00 -40.00 -60.96 -71.38 -50.13 . . 0 "[ . 1 . 2]"
145 CHI1 1 45 TYR N 1 45 TYR CA 1 45 TYR CB 1 45 TYR CG -80.00 -40.00 -43.01 -44.38 -42.24 . . 0 "[ . 1 . 2]"
146 CHI1 1 56 MET N 1 56 MET CA 1 56 MET CB 1 56 MET CG -80.00 -40.00 -76.71 -78.65 -79.03 0.03 16 0 "[ . 1 . 2]"
147 CHI1 1 57 GLU N 1 57 GLU CA 1 57 GLU CB 1 57 GLU CG -80.00 -40.00 -49.94 -51.39 -46.23 . . 0 "[ . 1 . 2]"
148 CHI1 1 60 PHE N 1 60 PHE CA 1 60 PHE CB 1 60 PHE CG -80.00 -40.00 -79.14 -80.04 -76.37 0.04 11 0 "[ . 1 . 2]"
149 CHI1 1 66 ILE N 1 66 ILE CA 1 66 ILE CB 1 66 ILE CG1 -80.00 -40.00 -61.21 -62.53 -59.75 . . 0 "[ . 1 . 2]"
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