NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424845 |
2g9p   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2g9p
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 122
_TA_constraint_stats_list.Viol_count 117
_TA_constraint_stats_list.Viol_total 615.15
_TA_constraint_stats_list.Viol_max 0.67
_TA_constraint_stats_list.Viol_rms 0.07
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.26
_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 GLY C 1 2 LEU N 1 2 LEU CA 1 2 LEU C 155.00 95.00 -101.32 -68.17 -69.67 . . 0 "[ . 1 . 2]"
2 PSI 1 2 LEU N 1 2 LEU CA 1 2 LEU C 1 3 PHE N 135.00 -25.00 -57.26 141.35 -30.42 . . 0 "[ . 1 . 2]"
3 PHI 1 2 LEU C 1 3 PHE N 1 3 PHE CA 1 3 PHE C -155.00 -25.00 -58.25 -55.79 -56.02 . . 0 "[ . 1 . 2]"
4 CHI1 1 3 PHE N 1 3 PHE CA 1 3 PHE CB 1 3 PHE CG 145.00 -115.00 179.06 177.74 -175.01 . . 0 "[ . 1 . 2]"
5 PSI 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 GLY N 135.00 25.00 -37.93 -40.06 -35.50 . . 0 "[ . 1 . 2]"
6 PSI 1 3 PHE N 1 3 PHE CA 1 3 PHE C 1 4 GLY N -95.00 -135.00 -37.93 -40.06 -35.50 . . 0 "[ . 1 . 2]"
7 PHI 1 3 PHE C 1 4 GLY N 1 4 GLY CA 1 4 GLY C 25.00 -25.00 -60.48 -65.67 -57.37 . . 0 "[ . 1 . 2]"
8 PHI 1 3 PHE C 1 4 GLY N 1 4 GLY CA 1 4 GLY C -145.00 145.00 -60.48 -65.67 -57.37 . . 0 "[ . 1 . 2]"
9 PSI 1 4 GLY N 1 4 GLY CA 1 4 GLY C 1 5 LYS N -115.00 115.00 -41.96 -38.74 -39.45 . . 0 "[ . 1 . 2]"
10 PHI 1 4 GLY C 1 5 LYS N 1 5 LYS CA 1 5 LYS C 45.00 -35.00 -71.34 -74.29 -68.79 . . 0 "[ . 1 . 2]"
11 PHI 1 4 GLY C 1 5 LYS N 1 5 LYS CA 1 5 LYS C 175.00 85.00 -71.34 -74.29 -68.79 . . 0 "[ . 1 . 2]"
12 PHI 1 4 GLY C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -95.00 -145.00 -71.34 -74.29 -68.79 . . 0 "[ . 1 . 2]"
13 CHI1 1 5 LYS N 1 5 LYS CA 1 5 LYS CB 1 5 LYS CG 15.00 -15.00 -68.09 -66.48 -66.72 . . 0 "[ . 1 . 2]"
14 CHI1 1 5 LYS N 1 5 LYS CA 1 5 LYS CB 1 5 LYS CG 65.00 55.00 -68.09 -66.48 -66.72 . . 0 "[ . 1 . 2]"
15 CHI1 1 5 LYS N 1 5 LYS CA 1 5 LYS CB 1 5 LYS CG 135.00 115.00 -68.09 -66.48 -66.72 . . 0 "[ . 1 . 2]"
16 CHI1 1 5 LYS N 1 5 LYS CA 1 5 LYS CB 1 5 LYS CG -155.00 165.00 -68.09 -66.48 -66.72 . . 0 "[ . 1 . 2]"
17 CHI2 1 5 LYS CA 1 5 LYS CB 1 5 LYS CG 1 5 LYS CD 25.00 -25.00 176.87 173.97 -177.55 . . 0 "[ . 1 . 2]"
18 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 LEU N -95.00 25.00 -50.99 -52.49 -49.37 . . 0 "[ . 1 . 2]"
19 PHI 1 5 LYS C 1 6 LEU N 1 6 LEU CA 1 6 LEU C -45.00 -35.00 -45.48 -45.67 -45.35 0.67 12 0 "[ . 1 . 2]"
20 CHI1 1 6 LEU N 1 6 LEU CA 1 6 LEU CB 1 6 LEU CG -85.00 -35.00 -73.88 -70.70 -71.14 . . 0 "[ . 1 . 2]"
21 CHI2 1 6 LEU CA 1 6 LEU CB 1 6 LEU CG 1 6 LEU CD1 85.00 175.00 164.16 164.30 162.87 . . 0 "[ . 1 . 2]"
22 PSI 1 6 LEU N 1 6 LEU CA 1 6 LEU C 1 7 ILE N -55.00 -25.00 -48.89 -48.33 -48.43 . . 0 "[ . 1 . 2]"
23 PHI 1 6 LEU C 1 7 ILE N 1 7 ILE CA 1 7 ILE C -115.00 -35.00 -66.19 -67.64 -55.94 . . 0 "[ . 1 . 2]"
24 CHI1 1 7 ILE N 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 -125.00 -75.00 -74.88 -74.99 -74.71 0.29 9 0 "[ . 1 . 2]"
25 CHI1 1 7 ILE N 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 -105.00 -115.00 -74.88 -74.99 -74.71 . . 0 "[ . 1 . 2]"
26 CHI21 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 1 7 ILE CD1 85.00 -65.00 -84.03 162.05 -80.63 . . 0 "[ . 1 . 2]"
27 CHI21 1 7 ILE CA 1 7 ILE CB 1 7 ILE CG1 1 7 ILE CD1 -105.00 -145.00 -84.03 162.05 -80.63 . . 0 "[ . 1 . 2]"
28 PSI 1 7 ILE N 1 7 ILE CA 1 7 ILE C 1 8 LYS N -85.00 15.00 -48.79 -46.94 -47.26 . . 0 "[ . 1 . 2]"
29 PHI 1 7 ILE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C 35.00 -35.00 -45.46 -45.59 -45.28 . . 0 "[ . 1 . 2]"
30 PHI 1 7 ILE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C 155.00 95.00 -45.46 -45.59 -45.28 . . 0 "[ . 1 . 2]"
31 PHI 1 7 ILE C 1 8 LYS N 1 8 LYS CA 1 8 LYS C -45.00 175.00 -45.46 -45.59 -45.28 0.59 9 0 "[ . 1 . 2]"
32 CHI1 1 8 LYS N 1 8 LYS CA 1 8 LYS CB 1 8 LYS CG 25.00 -35.00 -129.53 -171.50 -172.12 . . 0 "[ . 1 . 2]"
33 CHI1 1 8 LYS N 1 8 LYS CA 1 8 LYS CB 1 8 LYS CG 135.00 115.00 -129.53 -171.50 -172.12 . . 0 "[ . 1 . 2]"
34 CHI2 1 8 LYS CA 1 8 LYS CB 1 8 LYS CG 1 8 LYS CD 25.00 -25.00 104.09 81.63 79.39 . . 0 "[ . 1 . 2]"
35 PSI 1 8 LYS N 1 8 LYS CA 1 8 LYS C 1 9 LYS N -75.00 45.00 -47.75 -51.61 -46.14 . . 0 "[ . 1 . 2]"
36 PHI 1 8 LYS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C 35.00 -35.00 -72.75 -81.19 -62.73 . . 0 "[ . 1 . 2]"
37 PHI 1 8 LYS C 1 9 LYS N 1 9 LYS CA 1 9 LYS C 155.00 95.00 -72.75 -81.19 -62.73 . . 0 "[ . 1 . 2]"
38 CHI1 1 9 LYS N 1 9 LYS CA 1 9 LYS CB 1 9 LYS CG 15.00 -15.00 -77.66 -177.08 -64.93 . . 0 "[ . 1 . 2]"
39 CHI1 1 9 LYS N 1 9 LYS CA 1 9 LYS CB 1 9 LYS CG 135.00 115.00 -77.66 -177.08 -64.93 . . 0 "[ . 1 . 2]"
40 CHI2 1 9 LYS CA 1 9 LYS CB 1 9 LYS CG 1 9 LYS CD 25.00 -25.00 -77.99 -84.51 -86.67 . . 0 "[ . 1 . 2]"
41 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 PHE N -105.00 95.00 -37.81 -50.09 -32.70 . . 0 "[ . 1 . 2]"
42 PHI 1 9 LYS C 1 10 PHE N 1 10 PHE CA 1 10 PHE C 45.00 -45.00 -108.47 -73.34 -73.71 . . 0 "[ . 1 . 2]"
43 PHI 1 9 LYS C 1 10 PHE N 1 10 PHE CA 1 10 PHE C 155.00 85.00 -108.47 -73.34 -73.71 . . 0 "[ . 1 . 2]"
44 CHI1 1 10 PHE N 1 10 PHE CA 1 10 PHE CB 1 10 PHE CG 15.00 -15.00 -55.66 -77.83 -51.97 . . 0 "[ . 1 . 2]"
45 CHI1 1 10 PHE N 1 10 PHE CA 1 10 PHE CB 1 10 PHE CG 145.00 95.00 -55.66 -77.83 -51.97 . . 0 "[ . 1 . 2]"
46 PSI 1 10 PHE N 1 10 PHE CA 1 10 PHE C 1 11 GLY N -85.00 85.00 14.08 -32.46 -32.96 . . 0 "[ . 1 . 2]"
47 PHI 1 10 PHE C 1 11 GLY N 1 11 GLY CA 1 11 GLY C 25.00 -25.00 9.11 -66.30 83.90 . . 0 "[ . 1 . 2]"
48 PSI 1 11 GLY N 1 11 GLY CA 1 11 GLY C 1 12 ARG N -165.00 165.00 34.62 -69.76 84.38 . . 0 "[ . 1 . 2]"
49 PHI 1 11 GLY C 1 12 ARG N 1 12 ARG CA 1 12 ARG C 35.00 -165.00 76.70 58.91 58.70 0.46 14 0 "[ . 1 . 2]"
50 PHI 1 11 GLY C 1 12 ARG N 1 12 ARG CA 1 12 ARG C 155.00 95.00 76.70 58.91 58.70 . . 0 "[ . 1 . 2]"
51 CHI1 1 12 ARG N 1 12 ARG CA 1 12 ARG CB 1 12 ARG CG 155.00 -15.00 -78.59 -154.85 -51.61 . . 0 "[ . 1 . 2]"
52 CHI2 1 12 ARG CA 1 12 ARG CB 1 12 ARG CG 1 12 ARG CD 25.00 -25.00 -178.70 167.86 -168.68 . . 0 "[ . 1 . 2]"
53 PSI 1 12 ARG N 1 12 ARG CA 1 12 ARG C 1 13 LYS N -5.00 115.00 28.67 30.42 30.19 . . 0 "[ . 1 . 2]"
54 PHI 1 12 ARG C 1 13 LYS N 1 13 LYS CA 1 13 LYS C 35.00 -35.00 -75.14 -75.42 -74.99 . . 0 "[ . 1 . 2]"
55 PHI 1 12 ARG C 1 13 LYS N 1 13 LYS CA 1 13 LYS C 175.00 75.00 -75.14 -75.42 -74.99 . . 0 "[ . 1 . 2]"
56 PHI 1 12 ARG C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -75.00 -165.00 -75.14 -75.42 -74.99 0.42 13 0 "[ . 1 . 2]"
57 CHI1 1 13 LYS N 1 13 LYS CA 1 13 LYS CB 1 13 LYS CG 15.00 -15.00 -69.62 -74.70 -65.28 . . 0 "[ . 1 . 2]"
58 CHI1 1 13 LYS N 1 13 LYS CA 1 13 LYS CB 1 13 LYS CG 105.00 25.00 -69.62 -74.70 -65.28 . . 0 "[ . 1 . 2]"
59 CHI1 1 13 LYS N 1 13 LYS CA 1 13 LYS CB 1 13 LYS CG -145.00 115.00 -69.62 -74.70 -65.28 . . 0 "[ . 1 . 2]"
60 CHI2 1 13 LYS CA 1 13 LYS CB 1 13 LYS CG 1 13 LYS CD 25.00 -25.00 -83.78 -83.76 -83.94 . . 0 "[ . 1 . 2]"
61 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ALA N 5.00 -5.00 -37.88 -50.65 -26.49 . . 0 "[ . 1 . 2]"
62 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 ALA N -85.00 85.00 -37.88 -50.65 -26.49 . . 0 "[ . 1 . 2]"
63 PHI 1 13 LYS C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 85.00 -45.00 -64.30 -69.05 -62.55 . . 0 "[ . 1 . 2]"
64 PHI 1 13 LYS C 1 14 ALA N 1 14 ALA CA 1 14 ALA C 155.00 95.00 -64.30 -69.05 -62.55 . . 0 "[ . 1 . 2]"
65 PSI 1 14 ALA N 1 14 ALA CA 1 14 ALA C 1 15 ILE N -85.00 -5.00 -39.05 -42.12 -42.53 . . 0 "[ . 1 . 2]"
66 PHI 1 14 ALA C 1 15 ILE N 1 15 ILE CA 1 15 ILE C -125.00 -35.00 -71.20 -76.66 -66.79 . . 0 "[ . 1 . 2]"
67 CHI1 1 15 ILE N 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 -105.00 -45.00 -65.82 -67.46 -67.54 . . 0 "[ . 1 . 2]"
68 CHI21 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 1 15 ILE CD1 75.00 -65.00 160.85 155.67 155.31 . . 0 "[ . 1 . 2]"
69 CHI21 1 15 ILE CA 1 15 ILE CB 1 15 ILE CG1 1 15 ILE CD1 -105.00 -145.00 160.85 155.67 155.31 . . 0 "[ . 1 . 2]"
70 PSI 1 15 ILE N 1 15 ILE CA 1 15 ILE C 1 16 SER N -95.00 -15.00 -43.69 -42.88 -42.93 . . 0 "[ . 1 . 2]"
71 PHI 1 15 ILE C 1 16 SER N 1 16 SER CA 1 16 SER C 55.00 -55.00 -59.99 -61.13 -58.42 . . 0 "[ . 1 . 2]"
72 PHI 1 15 ILE C 1 16 SER N 1 16 SER CA 1 16 SER C 155.00 95.00 -59.99 -61.13 -58.42 . . 0 "[ . 1 . 2]"
73 PSI 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 TYR N -85.00 75.00 -42.21 -41.70 -42.13 . . 0 "[ . 1 . 2]"
74 PHI 1 16 SER C 1 17 TYR N 1 17 TYR CA 1 17 TYR C 25.00 -25.00 -69.93 -71.82 -72.29 . . 0 "[ . 1 . 2]"
75 PHI 1 16 SER C 1 17 TYR N 1 17 TYR CA 1 17 TYR C 155.00 75.00 -69.93 -71.82 -72.29 . . 0 "[ . 1 . 2]"
76 PHI 1 16 SER C 1 17 TYR N 1 17 TYR CA 1 17 TYR C -105.00 -135.00 -69.93 -71.82 -72.29 . . 0 "[ . 1 . 2]"
77 CHI1 1 17 TYR N 1 17 TYR CA 1 17 TYR CB 1 17 TYR CG 25.00 -25.00 -179.32 176.55 -176.37 . . 0 "[ . 1 . 2]"
78 CHI1 1 17 TYR N 1 17 TYR CA 1 17 TYR CB 1 17 TYR CG 145.00 95.00 -179.32 176.55 -176.37 . . 0 "[ . 1 . 2]"
79 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ALA N 125.00 5.00 -34.40 -35.29 -32.39 . . 0 "[ . 1 . 2]"
80 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ALA N -95.00 -135.00 -34.40 -35.29 -32.39 . . 0 "[ . 1 . 2]"
81 PSI 1 17 TYR N 1 17 TYR CA 1 17 TYR C 1 18 ALA N -35.00 -85.00 -34.40 -35.29 -32.39 0.29 19 0 "[ . 1 . 2]"
82 PHI 1 17 TYR C 1 18 ALA N 1 18 ALA CA 1 18 ALA C 75.00 -35.00 -65.84 -67.56 -64.56 . . 0 "[ . 1 . 2]"
83 PHI 1 17 TYR C 1 18 ALA N 1 18 ALA CA 1 18 ALA C 155.00 95.00 -65.84 -67.56 -64.56 . . 0 "[ . 1 . 2]"
84 PSI 1 18 ALA N 1 18 ALA CA 1 18 ALA C 1 19 VAL N -95.00 5.00 -42.79 -43.54 -44.06 . . 0 "[ . 1 . 2]"
85 PHI 1 18 ALA C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -135.00 -35.00 -69.92 -74.76 -67.13 . . 0 "[ . 1 . 2]"
86 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 25.00 -135.00 166.52 161.37 167.82 . . 0 "[ . 1 . 2]"
87 CHI1 1 19 VAL N 1 19 VAL CA 1 19 VAL CB 1 19 VAL CG1 135.00 105.00 166.52 161.37 167.82 . . 0 "[ . 1 . 2]"
88 PSI 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 LYS N -115.00 25.00 -43.05 -41.92 -42.24 . . 0 "[ . 1 . 2]"
89 PHI 1 19 VAL C 1 20 LYS N 1 20 LYS CA 1 20 LYS C 35.00 -35.00 -62.96 -71.05 -58.65 . . 0 "[ . 1 . 2]"
90 PHI 1 19 VAL C 1 20 LYS N 1 20 LYS CA 1 20 LYS C 155.00 95.00 -62.96 -71.05 -58.65 . . 0 "[ . 1 . 2]"
91 CHI1 1 20 LYS N 1 20 LYS CA 1 20 LYS CB 1 20 LYS CG 15.00 -15.00 -111.62 -175.33 -178.13 . . 0 "[ . 1 . 2]"
92 CHI1 1 20 LYS N 1 20 LYS CA 1 20 LYS CB 1 20 LYS CG 135.00 115.00 -111.62 -175.33 -178.13 . . 0 "[ . 1 . 2]"
93 CHI2 1 20 LYS CA 1 20 LYS CB 1 20 LYS CG 1 20 LYS CD 25.00 -25.00 -53.96 66.87 66.43 . . 0 "[ . 1 . 2]"
94 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 LYS N -95.00 85.00 -42.08 -43.30 -44.82 . . 0 "[ . 1 . 2]"
95 PHI 1 20 LYS C 1 21 LYS N 1 21 LYS CA 1 21 LYS C 45.00 -45.00 -62.79 -72.46 -56.73 . . 0 "[ . 1 . 2]"
96 PHI 1 20 LYS C 1 21 LYS N 1 21 LYS CA 1 21 LYS C 155.00 95.00 -62.79 -72.46 -56.73 . . 0 "[ . 1 . 2]"
97 CHI1 1 21 LYS N 1 21 LYS CA 1 21 LYS CB 1 21 LYS CG 15.00 -15.00 -176.18 178.99 -73.64 . . 0 "[ . 1 . 2]"
98 CHI1 1 21 LYS N 1 21 LYS CA 1 21 LYS CB 1 21 LYS CG 135.00 115.00 -176.18 178.99 -73.64 . . 0 "[ . 1 . 2]"
99 CHI2 1 21 LYS CA 1 21 LYS CB 1 21 LYS CG 1 21 LYS CD 25.00 -25.00 178.74 175.68 175.49 . . 0 "[ . 1 . 2]"
100 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 ALA N -85.00 85.00 -40.92 -42.54 -42.58 . . 0 "[ . 1 . 2]"
101 PHI 1 21 LYS C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 35.00 -75.00 -93.71 -85.47 -86.25 . . 0 "[ . 1 . 2]"
102 PHI 1 21 LYS C 1 22 ALA N 1 22 ALA CA 1 22 ALA C 155.00 95.00 -93.71 -85.47 -86.25 . . 0 "[ . 1 . 2]"
103 PHI 1 21 LYS C 1 22 ALA N 1 22 ALA CA 1 22 ALA C -95.00 -135.00 -93.71 -85.47 -86.25 0.22 15 0 "[ . 1 . 2]"
104 PSI 1 22 ALA N 1 22 ALA CA 1 22 ALA C 1 23 ARG N 5.00 105.00 6.53 4.94 4.91 0.35 9 0 "[ . 1 . 2]"
105 PHI 1 22 ALA C 1 23 ARG N 1 23 ARG CA 1 23 ARG C 35.00 -35.00 -139.88 -128.04 -130.65 . . 0 "[ . 1 . 2]"
106 PHI 1 22 ALA C 1 23 ARG N 1 23 ARG CA 1 23 ARG C 155.00 95.00 -139.88 -128.04 -130.65 . . 0 "[ . 1 . 2]"
107 CHI1 1 23 ARG N 1 23 ARG CA 1 23 ARG CB 1 23 ARG CG 155.00 85.00 -123.94 -174.79 -56.91 . . 0 "[ . 1 . 2]"
108 CHI2 1 23 ARG CA 1 23 ARG CB 1 23 ARG CG 1 23 ARG CD 25.00 -25.00 -177.37 166.47 -66.46 . . 0 "[ . 1 . 2]"
109 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 GLY N -105.00 95.00 44.64 26.74 25.37 . . 0 "[ . 1 . 2]"
110 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 GLY N -35.00 -95.00 44.64 26.74 25.37 0.22 9 0 "[ . 1 . 2]"
111 PHI 1 23 ARG C 1 24 GLY N 1 24 GLY CA 1 24 GLY C 25.00 -25.00 -133.17 168.92 166.12 . . 0 "[ . 1 . 2]"
112 PHI 1 23 ARG C 1 24 GLY N 1 24 GLY CA 1 24 GLY C -175.00 175.00 -133.17 168.92 166.12 . . 0 "[ . 1 . 2]"
113 PSI 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 LYS N -125.00 125.00 26.13 -111.27 115.45 . . 0 "[ . 1 . 2]"
114 PHI 1 24 GLY C 1 25 LYS N 1 25 LYS CA 1 25 LYS C 45.00 -45.00 -72.74 -92.52 68.81 . . 0 "[ . 1 . 2]"
115 PHI 1 24 GLY C 1 25 LYS N 1 25 LYS CA 1 25 LYS C 155.00 95.00 -72.74 -92.52 68.81 . . 0 "[ . 1 . 2]"
116 CHI1 1 25 LYS N 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG 15.00 -15.00 -67.77 -65.50 -65.66 . . 0 "[ . 1 . 2]"
117 CHI1 1 25 LYS N 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG 135.00 115.00 -67.77 -65.50 -65.66 . . 0 "[ . 1 . 2]"
118 CHI2 1 25 LYS CA 1 25 LYS CB 1 25 LYS CG 1 25 LYS CD 25.00 -25.00 166.30 173.93 173.27 . . 0 "[ . 1 . 2]"
119 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 HIS N -85.00 25.00 -34.79 -45.90 -47.70 0.08 10 0 "[ . 1 . 2]"
120 PHI 1 25 LYS C 1 26 HIS N 1 26 HIS CA 1 26 HIS C 35.00 -35.00 -108.20 -155.50 -160.89 . . 0 "[ . 1 . 2]"
121 PHI 1 25 LYS C 1 26 HIS N 1 26 HIS CA 1 26 HIS C 165.00 85.00 -108.20 -155.50 -160.89 . . 0 "[ . 1 . 2]"
122 CHI1 1 26 HIS N 1 26 HIS CA 1 26 HIS CB 1 26 HIS CG 25.00 5.00 -75.65 54.03 46.05 . . 0 "[ . 1 . 2]"
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