NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424179 |
2fq0   |
6516 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2fq0
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 110
_TA_constraint_stats_list.Viol_count 65
_TA_constraint_stats_list.Viol_total 961.22
_TA_constraint_stats_list.Viol_max 2.41
_TA_constraint_stats_list.Viol_rms 0.16
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.74
_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 1 LEU C 1 2 LYS N 1 2 LYS CA 1 2 LYS C -120.00 80.00 -102.81 -103.76 -112.13 . . 0 "[ . 1 . 2]"
2 PSI 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 3 SER N -100.00 60.00 -11.98 -84.53 60.12 0.12 1 0 "[ . 1 . 2]"
3 PHI 1 3 SER C 1 4 THR N 1 4 THR CA 1 4 THR C -120.00 -20.00 -56.84 -77.51 -50.36 . . 0 "[ . 1 . 2]"
4 PSI 1 4 THR N 1 4 THR CA 1 4 THR C 1 5 PHE N -100.00 0.00 -30.30 -22.40 -23.38 . . 0 "[ . 1 . 2]"
5 PHI 1 5 PHE C 1 6 ASP N 1 6 ASP CA 1 6 ASP C -120.00 -20.00 -56.38 -59.68 -51.35 . . 0 "[ . 1 . 2]"
6 PSI 1 6 ASP N 1 6 ASP CA 1 6 ASP C 1 7 ASP N -100.00 0.00 -72.59 -76.74 -62.16 . . 0 "[ . 1 . 2]"
7 PHI 1 6 ASP C 1 7 ASP N 1 7 ASP CA 1 7 ASP C -120.00 -20.00 -55.49 -52.02 -54.26 . . 0 "[ . 1 . 2]"
8 PSI 1 7 ASP N 1 7 ASP CA 1 7 ASP C 1 8 ILE N -100.00 0.00 -28.26 -36.36 -23.87 . . 0 "[ . 1 . 2]"
9 PHI 1 7 ASP C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -120.00 -20.00 -71.24 -71.57 -72.60 . . 0 "[ . 1 . 2]"
10 PSI 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 LYS N -100.00 0.00 -36.14 -41.14 -29.32 . . 0 "[ . 1 . 2]"
11 PHI 1 8 ILE C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -120.00 -20.00 -73.30 -72.65 -75.70 . . 0 "[ . 1 . 2]"
12 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 LYS N -100.00 0.00 -24.39 -25.70 -26.34 . . 0 "[ . 1 . 2]"
13 PHI 1 9 LYS C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -120.00 -20.00 -79.38 -77.81 -78.92 . . 0 "[ . 1 . 2]"
14 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 ILE N -100.00 0.00 -40.94 -53.22 -28.29 . . 0 "[ . 1 . 2]"
15 PHI 1 10 LYS C 1 11 ILE N 1 11 ILE CA 1 11 ILE C -120.00 -20.00 -69.45 -67.16 -74.10 . . 0 "[ . 1 . 2]"
16 PSI 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ILE N -100.00 0.00 -39.31 -42.58 -36.20 . . 0 "[ . 1 . 2]"
17 PHI 1 11 ILE C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -120.00 -20.00 -75.70 -74.62 -75.13 . . 0 "[ . 1 . 2]"
18 PSI 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 SER N -100.00 0.00 -31.12 -34.68 -25.07 . . 0 "[ . 1 . 2]"
19 PHI 1 12 ILE C 1 13 SER N 1 13 SER CA 1 13 SER C -120.00 -20.00 -71.28 -78.67 -83.98 . . 0 "[ . 1 . 2]"
20 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 LYS N -100.00 0.00 -33.51 -41.82 -19.61 . . 0 "[ . 1 . 2]"
21 PHI 1 13 SER C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -120.00 -20.00 -90.75 -109.25 -76.26 . . 0 "[ . 1 . 2]"
22 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 GLN N -100.00 0.00 -24.20 -27.18 -21.18 . . 0 "[ . 1 . 2]"
23 PHI 1 14 LYS C 1 15 GLN N 1 15 GLN CA 1 15 GLN C -120.00 -20.00 -82.22 -82.47 -90.33 . . 0 "[ . 1 . 2]"
24 PSI 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 16 LEU N -100.00 0.00 -56.85 -75.67 -24.94 . . 0 "[ . 1 . 2]"
25 PHI 1 17 SER C 1 18 VAL N 1 18 VAL CA 1 18 VAL C 160.00 -80.00 -148.51 175.79 -78.93 1.07 9 0 "[ . 1 . 2]"
26 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 GLU N 40.00 -140.00 115.79 65.44 -170.24 . . 0 "[ . 1 . 2]"
27 PHI 1 19 GLU C 1 20 GLU N 1 20 GLU CA 1 20 GLU C -120.00 -20.00 -69.97 -69.13 -69.98 . . 0 "[ . 1 . 2]"
28 PSI 1 20 GLU N 1 20 GLU CA 1 20 GLU C 1 21 ASP N -100.00 0.00 -16.28 -27.45 -7.23 . . 0 "[ . 1 . 2]"
29 PHI 1 20 GLU C 1 21 ASP N 1 21 ASP CA 1 21 ASP C -120.00 80.00 -90.77 -107.26 -59.94 . . 0 "[ . 1 . 2]"
30 PSI 1 21 ASP N 1 21 ASP CA 1 21 ASP C 1 22 LYS N -100.00 60.00 26.01 8.75 -13.12 . . 0 "[ . 1 . 2]"
31 PHI 1 23 ILE C 1 24 GLN N 1 24 GLN CA 1 24 GLN C 160.00 -80.00 -103.78 -155.59 -81.95 . . 0 "[ . 1 . 2]"
32 PSI 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 MET N 40.00 -140.00 79.31 85.16 63.06 0.75 15 0 "[ . 1 . 2]"
33 PHI 1 24 GLN C 1 25 MET N 1 25 MET CA 1 25 MET C -120.00 -20.00 -102.22 -122.01 -65.41 2.01 20 0 "[ . 1 . 2]"
34 PSI 1 25 MET N 1 25 MET CA 1 25 MET C 1 26 ASN N -100.00 0.00 -9.50 1.26 0.81 2.11 14 0 "[ . 1 . 2]"
35 PHI 1 26 ASN C 1 27 SER N 1 27 SER CA 1 27 SER C -120.00 -20.00 -110.40 -118.01 -119.36 1.44 8 0 "[ . 1 . 2]"
36 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 ASN N -100.00 0.00 -75.97 -72.71 -74.83 . . 0 "[ . 1 . 2]"
37 PHI 1 28 ASN C 1 29 PHE N 1 29 PHE CA 1 29 PHE C -120.00 -20.00 -90.98 -91.98 -93.49 . . 0 "[ . 1 . 2]"
38 PSI 1 29 PHE N 1 29 PHE CA 1 29 PHE C 1 30 THR N -100.00 0.00 -46.18 -66.80 -31.87 . . 0 "[ . 1 . 2]"
39 PHI 1 29 PHE C 1 30 THR N 1 30 THR CA 1 30 THR C -120.00 80.00 -117.99 -122.41 -100.13 2.41 12 0 "[ . 1 . 2]"
40 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 LYS N -100.00 60.00 6.87 6.73 5.21 . . 0 "[ . 1 . 2]"
41 PHI 1 30 THR C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -120.00 -20.00 -114.71 -120.26 -120.45 0.68 13 0 "[ . 1 . 2]"
42 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 ASP N -100.00 0.00 -15.73 -35.68 -8.33 . . 0 "[ . 1 . 2]"
43 PHI 1 31 LYS C 1 32 ASP N 1 32 ASP CA 1 32 ASP C -120.00 -20.00 -98.27 -93.52 -101.04 . . 0 "[ . 1 . 2]"
44 PSI 1 32 ASP N 1 32 ASP CA 1 32 ASP C 1 33 LEU N -100.00 0.00 -63.71 -77.27 -32.52 . . 0 "[ . 1 . 2]"
45 PHI 1 35 ALA C 1 36 ASP N 1 36 ASP CA 1 36 ASP C 160.00 -80.00 -178.49 178.06 -167.35 . . 0 "[ . 1 . 2]"
46 PSI 1 36 ASP N 1 36 ASP CA 1 36 ASP C 1 37 SER N 40.00 -140.00 132.05 130.89 130.33 . . 0 "[ . 1 . 2]"
47 PHI 1 36 ASP C 1 37 SER N 1 37 SER CA 1 37 SER C -120.00 -20.00 -52.86 -55.75 -40.30 . . 0 "[ . 1 . 2]"
48 PSI 1 37 SER N 1 37 SER CA 1 37 SER C 1 38 LEU N -100.00 0.00 -46.78 -49.63 -52.14 . . 0 "[ . 1 . 2]"
49 PHI 1 37 SER C 1 38 LEU N 1 38 LEU CA 1 38 LEU C -120.00 -20.00 -67.12 -74.88 -51.96 . . 0 "[ . 1 . 2]"
50 PSI 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 39 ASP N -100.00 0.00 -42.69 -46.18 -34.94 . . 0 "[ . 1 . 2]"
51 PHI 1 38 LEU C 1 39 ASP N 1 39 ASP CA 1 39 ASP C -120.00 -20.00 -63.11 -60.67 -61.38 . . 0 "[ . 1 . 2]"
52 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 LEU N -100.00 0.00 -53.26 -49.78 -51.49 . . 0 "[ . 1 . 2]"
53 PHI 1 39 ASP C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -120.00 -20.00 -54.82 -67.82 -47.85 . . 0 "[ . 1 . 2]"
54 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 VAL N -100.00 0.00 -46.11 -54.91 -36.77 . . 0 "[ . 1 . 2]"
55 PHI 1 40 LEU C 1 41 VAL N 1 41 VAL CA 1 41 VAL C -120.00 -20.00 -68.68 -68.88 -69.04 . . 0 "[ . 1 . 2]"
56 PSI 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 42 GLU N -100.00 0.00 -26.33 -26.08 -27.71 . . 0 "[ . 1 . 2]"
57 PHI 1 41 VAL C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -120.00 -20.00 -71.34 -76.42 -59.28 . . 0 "[ . 1 . 2]"
58 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 LEU N -100.00 0.00 -64.39 -67.55 -62.52 . . 0 "[ . 1 . 2]"
59 PHI 1 42 GLU C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -120.00 -20.00 -51.01 -51.34 -51.46 . . 0 "[ . 1 . 2]"
60 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 ILE N -100.00 0.00 -40.79 -41.77 -43.35 . . 0 "[ . 1 . 2]"
61 PHI 1 43 LEU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C -120.00 -20.00 -63.06 -69.03 -58.91 . . 0 "[ . 1 . 2]"
62 PSI 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 45 MET N -100.00 0.00 -46.94 -46.61 -47.22 . . 0 "[ . 1 . 2]"
63 PHI 1 44 ILE C 1 45 MET N 1 45 MET CA 1 45 MET C -120.00 -20.00 -52.66 -53.22 -53.38 . . 0 "[ . 1 . 2]"
64 PSI 1 45 MET N 1 45 MET CA 1 45 MET C 1 46 ALA N -100.00 0.00 -31.37 -34.14 -28.25 . . 0 "[ . 1 . 2]"
65 PHI 1 45 MET C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -120.00 -20.00 -77.61 -81.70 -73.29 . . 0 "[ . 1 . 2]"
66 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 LEU N -100.00 0.00 -39.03 -42.80 -32.78 . . 0 "[ . 1 . 2]"
67 PHI 1 46 ALA C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -120.00 -20.00 -58.00 -55.16 -56.27 . . 0 "[ . 1 . 2]"
68 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 GLU N -100.00 0.00 -45.81 -56.70 -33.18 . . 0 "[ . 1 . 2]"
69 PHI 1 47 LEU C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -120.00 -20.00 -73.37 -67.44 -70.87 . . 0 "[ . 1 . 2]"
70 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 GLU N -100.00 0.00 -41.68 -44.94 -45.47 . . 0 "[ . 1 . 2]"
71 PHI 1 48 GLU C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -120.00 -20.00 -55.78 -65.46 -49.48 . . 0 "[ . 1 . 2]"
72 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 LYS N -100.00 0.00 -30.51 -29.49 -31.53 . . 0 "[ . 1 . 2]"
73 PHI 1 51 PHE C 1 52 ASN N 1 52 ASN CA 1 52 ASN C -120.00 80.00 65.68 63.26 60.22 . . 0 "[ . 1 . 2]"
74 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 VAL N -100.00 60.00 53.20 40.92 62.10 2.10 15 0 "[ . 1 . 2]"
75 PHI 1 52 ASN C 1 53 VAL N 1 53 VAL CA 1 53 VAL C 160.00 -80.00 -118.53 -130.38 -102.29 . . 0 "[ . 1 . 2]"
76 PSI 1 53 VAL N 1 53 VAL CA 1 53 VAL C 1 54 THR N 40.00 -140.00 -175.92 176.51 -166.59 . . 0 "[ . 1 . 2]"
77 PHI 1 56 SER C 1 57 ASP N 1 57 ASP CA 1 57 ASP C -120.00 -20.00 -81.01 -64.18 -84.93 0.54 10 0 "[ . 1 . 2]"
78 PSI 1 57 ASP N 1 57 ASP CA 1 57 ASP C 1 58 GLN N -100.00 0.00 -33.53 -69.99 1.33 1.33 4 0 "[ . 1 . 2]"
79 PHI 1 57 ASP C 1 58 GLN N 1 58 GLN CA 1 58 GLN C -120.00 -20.00 -72.72 -72.15 -88.75 . . 0 "[ . 1 . 2]"
80 PSI 1 58 GLN N 1 58 GLN CA 1 58 GLN C 1 59 ASP N -100.00 0.00 -30.64 -20.98 -23.89 . . 0 "[ . 1 . 2]"
81 PHI 1 58 GLN C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -120.00 -20.00 -59.38 -73.23 -50.11 . . 0 "[ . 1 . 2]"
82 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 ALA N -100.00 0.00 -57.88 -71.61 -39.83 . . 0 "[ . 1 . 2]"
83 PHI 1 59 ASP C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -120.00 -20.00 -54.82 -48.63 -49.80 . . 0 "[ . 1 . 2]"
84 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 LEU N -100.00 0.00 -24.51 -33.86 -11.82 . . 0 "[ . 1 . 2]"
85 PHI 1 63 ILE C 1 64 ASN N 1 64 ASN CA 1 64 ASN C -120.00 80.00 -44.08 -46.87 -39.12 . . 0 "[ . 1 . 2]"
86 PSI 1 64 ASN N 1 64 ASN CA 1 64 ASN C 1 65 THR N -100.00 60.00 -38.54 -33.05 -33.70 . . 0 "[ . 1 . 2]"
87 PHI 1 64 ASN C 1 65 THR N 1 65 THR CA 1 65 THR C 160.00 -80.00 -109.52 -114.20 -114.27 . . 0 "[ . 1 . 2]"
88 PSI 1 65 THR N 1 65 THR CA 1 65 THR C 1 66 VAL N 40.00 -140.00 128.76 123.90 133.55 . . 0 "[ . 1 . 2]"
89 PHI 1 65 THR C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -120.00 -20.00 -47.51 -50.10 -42.09 . . 0 "[ . 1 . 2]"
90 PSI 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 67 GLN N -100.00 0.00 -31.25 -39.36 -26.39 . . 0 "[ . 1 . 2]"
91 PHI 1 66 VAL C 1 67 GLN N 1 67 GLN CA 1 67 GLN C -120.00 -20.00 -68.71 -68.35 -68.54 . . 0 "[ . 1 . 2]"
92 PSI 1 67 GLN N 1 67 GLN CA 1 67 GLN C 1 68 ASP N -100.00 0.00 -59.02 -61.39 -61.91 . . 0 "[ . 1 . 2]"
93 PHI 1 67 GLN C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -120.00 -20.00 -63.36 -69.14 -57.52 . . 0 "[ . 1 . 2]"
94 PSI 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 ALA N -100.00 0.00 -30.36 -31.64 -32.39 . . 0 "[ . 1 . 2]"
95 PHI 1 68 ASP C 1 69 ALA N 1 69 ALA CA 1 69 ALA C -120.00 -20.00 -60.44 -62.95 -56.94 . . 0 "[ . 1 . 2]"
96 PSI 1 69 ALA N 1 69 ALA CA 1 69 ALA C 1 70 ILE N -100.00 0.00 -64.04 -63.26 -63.73 . . 0 "[ . 1 . 2]"
97 PHI 1 69 ALA C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -120.00 -20.00 -58.12 -56.82 -58.32 . . 0 "[ . 1 . 2]"
98 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 ASP N -100.00 0.00 -27.73 -35.97 -18.19 . . 0 "[ . 1 . 2]"
99 PHI 1 70 ILE C 1 71 ASP N 1 71 ASP CA 1 71 ASP C -120.00 -20.00 -79.12 -77.13 -78.75 . . 0 "[ . 1 . 2]"
100 PSI 1 71 ASP N 1 71 ASP CA 1 71 ASP C 1 72 TYR N -100.00 0.00 -24.84 -28.08 -30.24 . . 0 "[ . 1 . 2]"
101 PHI 1 71 ASP C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -120.00 -20.00 -78.74 -77.96 -78.46 . . 0 "[ . 1 . 2]"
102 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 ILE N -100.00 0.00 -31.10 -40.37 -22.89 . . 0 "[ . 1 . 2]"
103 PHI 1 72 TYR C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -120.00 -20.00 -85.62 -81.71 -83.00 . . 0 "[ . 1 . 2]"
104 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 GLU N -100.00 0.00 -29.10 -32.26 -35.44 . . 0 "[ . 1 . 2]"
105 PHI 1 73 ILE C 1 74 GLU N 1 74 GLU CA 1 74 GLU C -120.00 -20.00 -82.59 -92.39 -74.38 . . 0 "[ . 1 . 2]"
106 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C 1 75 LYS N -100.00 0.00 -29.70 -21.71 -25.14 . . 0 "[ . 1 . 2]"
107 PHI 1 74 GLU C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -120.00 80.00 -80.00 -87.64 -71.36 . . 0 "[ . 1 . 2]"
108 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ASN N -100.00 60.00 -36.44 -45.00 -31.81 . . 0 "[ . 1 . 2]"
109 PHI 1 75 LYS C 1 76 ASN N 1 76 ASN CA 1 76 ASN C -120.00 80.00 -89.57 -115.42 -79.06 . . 0 "[ . 1 . 2]"
110 PSI 1 76 ASN N 1 76 ASN CA 1 76 ASN C 1 77 ASN N -100.00 60.00 -70.63 -65.16 -66.81 . . 0 "[ . 1 . 2]"
stop_
save_
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