NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
444913 |
2kim   |
16283 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2kim
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 117
_TA_constraint_stats_list.Viol_count 96
_TA_constraint_stats_list.Viol_total 2352.64
_TA_constraint_stats_list.Viol_max 4.90
_TA_constraint_stats_list.Viol_rms 0.36
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 1.23
_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 GLN C 1 4 PHE N 1 4 PHE CA 1 4 PHE C -91.98 -31.98 -51.92 -58.84 -45.00 . . 0 "[ . 1 . 2]"
2 . 1 4 PHE N 1 4 PHE CA 1 4 PHE C 1 5 LEU N -65.97 -5.97 -52.66 -50.66 -51.58 . . 0 "[ . 1 . 2]"
3 . 1 4 PHE C 1 5 LEU N 1 5 LEU CA 1 5 LEU C -93.03 -33.03 -63.41 -61.83 -61.98 . . 0 "[ . 1 . 2]"
4 . 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 VAL N -67.58 -7.58 -44.04 -46.65 -47.25 . . 0 "[ . 1 . 2]"
5 . 1 5 LEU C 1 6 VAL N 1 6 VAL CA 1 6 VAL C -91.44 -31.44 -56.10 -59.44 -52.47 . . 0 "[ . 1 . 2]"
6 . 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 7 GLN N -69.62 -9.62 -45.53 -43.61 -45.43 . . 0 "[ . 1 . 2]"
7 . 1 7 GLN C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -90.50 -30.50 -59.85 -64.88 -54.72 . . 0 "[ . 1 . 2]"
8 . 1 8 ILE N 1 8 ILE CA 1 8 ILE C 1 9 PHE N -69.08 -9.08 -41.78 -44.52 -39.20 . . 0 "[ . 1 . 2]"
9 . 1 8 ILE C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -96.94 -36.94 -64.45 -63.31 -64.19 . . 0 "[ . 1 . 2]"
10 . 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 ALA N -70.41 -10.41 -41.66 -48.86 -35.86 . . 0 "[ . 1 . 2]"
11 . 1 9 PHE C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -90.67 -30.67 -56.77 -57.77 -58.22 . . 0 "[ . 1 . 2]"
12 . 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 VAL N -71.39 -11.39 -38.38 -47.03 -32.87 . . 0 "[ . 1 . 2]"
13 . 1 10 ALA C 1 11 VAL N 1 11 VAL CA 1 11 VAL C -97.65 -37.65 -67.53 -76.17 -58.15 . . 0 "[ . 1 . 2]"
14 . 1 11 VAL N 1 11 VAL CA 1 11 VAL C 1 12 ILE N -74.38 -14.38 -42.44 -47.18 -37.66 . . 0 "[ . 1 . 2]"
15 . 1 11 VAL C 1 12 ILE N 1 12 ILE CA 1 12 ILE C -96.52 -36.52 -63.61 -68.33 -59.79 . . 0 "[ . 1 . 2]"
16 . 1 12 ILE N 1 12 ILE CA 1 12 ILE C 1 13 HIS N -70.34 -10.34 -36.21 -42.93 -30.30 . . 0 "[ . 1 . 2]"
17 . 1 12 ILE C 1 13 HIS N 1 13 HIS CA 1 13 HIS C -93.55 -33.55 -63.08 -69.74 -57.60 . . 0 "[ . 1 . 2]"
18 . 1 13 HIS N 1 13 HIS CA 1 13 HIS C 1 14 GLN N -70.57 -10.57 -17.36 -13.13 -15.65 0.91 19 0 "[ . 1 . 2]"
19 . 1 19 LYS C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -149.80 -89.80 -121.06 -134.64 -89.27 0.53 18 0 "[ . 1 . 2]"
20 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 SER N 124.26 -175.74 169.28 170.73 168.09 . . 0 "[ . 1 . 2]"
21 . 1 21 SER C 1 22 THR N 1 22 THR CA 1 22 THR C -132.39 -72.39 -115.02 -107.96 -109.47 . . 0 "[ . 1 . 2]"
22 . 1 22 THR N 1 22 THR CA 1 22 THR C 1 23 TYR N 139.50 -160.50 154.18 156.02 154.59 . . 0 "[ . 1 . 2]"
23 . 1 22 THR C 1 23 TYR N 1 23 TYR CA 1 23 TYR C -90.88 -30.88 -53.50 -57.98 -50.25 . . 0 "[ . 1 . 2]"
24 . 1 23 TYR N 1 23 TYR CA 1 23 TYR C 1 24 GLY N -71.93 -11.93 -42.03 -62.33 -34.61 . . 0 "[ . 1 . 2]"
25 . 1 23 TYR C 1 24 GLY N 1 24 GLY CA 1 24 GLY C -93.82 -33.82 -62.17 -68.60 -54.48 . . 0 "[ . 1 . 2]"
26 . 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 GLU N -71.89 -11.89 -44.42 -54.32 -29.40 . . 0 "[ . 1 . 2]"
27 . 1 24 GLY C 1 25 GLU N 1 25 GLU CA 1 25 GLU C -94.04 -34.04 -65.09 -59.34 -62.23 . . 0 "[ . 1 . 2]"
28 . 1 25 GLU N 1 25 GLU CA 1 25 GLU C 1 26 ILE N -73.12 -13.12 -45.52 -50.93 -51.43 . . 0 "[ . 1 . 2]"
29 . 1 25 GLU C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -97.82 -37.82 -56.13 -53.09 -53.57 . . 0 "[ . 1 . 2]"
30 . 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 ALA N -71.11 -11.11 -49.44 -46.47 -47.26 . . 0 "[ . 1 . 2]"
31 . 1 26 ILE C 1 27 ALA N 1 27 ALA CA 1 27 ALA C -91.08 -31.08 -59.39 -64.71 -54.99 . . 0 "[ . 1 . 2]"
32 . 1 27 ALA N 1 27 ALA CA 1 27 ALA C 1 28 LYS N -71.53 -11.53 -43.18 -37.90 -39.32 . . 0 "[ . 1 . 2]"
33 . 1 27 ALA C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -94.65 -34.65 -58.25 -61.31 -61.55 . . 0 "[ . 1 . 2]"
34 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 MET N -74.22 -14.22 -52.05 -62.47 -43.63 . . 0 "[ . 1 . 2]"
35 . 1 28 LYS C 1 29 MET N 1 29 MET CA 1 29 MET C -94.44 -34.44 -69.13 -66.18 -68.00 . . 0 "[ . 1 . 2]"
36 . 1 29 MET N 1 29 MET CA 1 29 MET C 1 30 ALA N -60.97 -0.97 -25.65 -24.11 -25.85 . . 0 "[ . 1 . 2]"
37 . 1 29 MET C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -120.73 -60.73 -74.92 -79.54 -82.68 . . 0 "[ . 1 . 2]"
38 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 GLY N -30.45 29.55 -19.82 -30.53 -5.53 0.08 2 0 "[ . 1 . 2]"
39 . 1 35 TYR C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -90.70 -30.70 -54.51 -51.37 -52.63 . . 0 "[ . 1 . 2]"
40 . 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 ARG N -73.71 -13.71 -44.43 -40.05 -41.72 . . 0 "[ . 1 . 2]"
41 . 1 36 ALA C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -92.98 -32.98 -61.27 -68.08 -51.03 . . 0 "[ . 1 . 2]"
42 . 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 HIS N -70.47 -10.47 -38.38 -47.69 -29.76 . . 0 "[ . 1 . 2]"
43 . 1 37 ARG C 1 38 HIS N 1 38 HIS CA 1 38 HIS C -93.37 -33.37 -66.71 -70.05 -73.06 . . 0 "[ . 1 . 2]"
44 . 1 38 HIS N 1 38 HIS CA 1 38 HIS C 1 39 VAL N -73.87 -13.87 -36.67 -28.68 -32.00 . . 0 "[ . 1 . 2]"
45 . 1 38 HIS C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -94.70 -34.70 -59.32 -56.88 -57.43 . . 0 "[ . 1 . 2]"
46 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLY N -74.17 -14.17 -47.17 -47.90 -48.90 . . 0 "[ . 1 . 2]"
47 . 1 39 VAL C 1 40 GLY N 1 40 GLY CA 1 40 GLY C -97.55 -37.55 -61.36 -65.70 -54.02 . . 0 "[ . 1 . 2]"
48 . 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 LYS N -69.55 -9.55 -40.01 -37.85 -38.15 . . 0 "[ . 1 . 2]"
49 . 1 40 GLY C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -92.55 -32.55 -62.01 -59.67 -60.63 . . 0 "[ . 1 . 2]"
50 . 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 ALA N -73.22 -13.22 -39.83 -48.93 -22.03 . . 0 "[ . 1 . 2]"
51 . 1 41 LYS C 1 42 ALA N 1 42 ALA CA 1 42 ALA C -94.20 -34.20 -67.11 -75.00 -88.22 . . 0 "[ . 1 . 2]"
52 . 1 42 ALA N 1 42 ALA CA 1 42 ALA C 1 43 LEU N -69.79 -9.79 -48.57 -57.93 -34.39 . . 0 "[ . 1 . 2]"
53 . 1 42 ALA C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -105.53 -45.53 -64.24 -60.50 -60.79 . . 0 "[ . 1 . 2]"
54 . 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 GLY N -54.85 5.15 -34.81 -35.62 -35.81 . . 0 "[ . 1 . 2]"
55 . 1 53 PRO C 1 54 TRP N 1 54 TRP CA 1 54 TRP C -113.44 -53.44 -77.86 -70.94 -71.78 . . 0 "[ . 1 . 2]"
56 . 1 54 TRP N 1 54 TRP CA 1 54 TRP C 1 55 PHE N -51.78 8.22 -27.73 -34.92 -39.86 . . 0 "[ . 1 . 2]"
57 . 1 57 VAL C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -153.18 -93.18 -119.21 -135.84 -107.38 . . 0 "[ . 1 . 2]"
58 . 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 ASN N 149.72 -170.28 -172.83 -179.88 -168.89 1.39 7 0 "[ . 1 . 2]"
59 . 1 58 ILE C 1 59 ASN N 1 59 ASN CA 1 59 ASN C -118.10 -58.10 -87.84 -76.88 -80.82 . . 0 "[ . 1 . 2]"
60 . 1 59 ASN N 1 59 ASN CA 1 59 ASN C 1 60 SER N 135.50 -164.50 161.43 145.45 -179.75 . . 0 "[ . 1 . 2]"
61 . 1 62 GLY C 1 63 LYS N 1 63 LYS CA 1 63 LYS C -150.21 -90.21 -141.76 -151.58 -108.28 1.37 3 0 "[ . 1 . 2]"
62 . 1 63 LYS N 1 63 LYS CA 1 63 LYS C 1 64 ILE N 113.12 173.12 156.25 140.06 173.49 0.37 6 0 "[ . 1 . 2]"
63 . 1 63 LYS C 1 64 ILE N 1 64 ILE CA 1 64 ILE C -111.62 -51.62 -69.32 -61.53 -63.12 . . 0 "[ . 1 . 2]"
64 . 1 64 ILE N 1 64 ILE CA 1 64 ILE C 1 65 SER N 97.79 157.79 126.11 112.97 139.12 . . 0 "[ . 1 . 2]"
65 . 1 68 GLY C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -90.01 -30.01 -65.84 -73.45 -74.69 0.31 15 0 "[ . 1 . 2]"
66 . 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 ASP N -74.49 -14.49 -37.38 -38.71 -40.63 . . 0 "[ . 1 . 2]"
67 . 1 69 ARG C 1 70 ASP N 1 70 ASP CA 1 70 ASP C -92.83 -32.83 -64.94 -79.32 -55.77 . . 0 "[ . 1 . 2]"
68 . 1 70 ASP N 1 70 ASP CA 1 70 ASP C 1 71 LEU N -72.48 -12.48 -27.72 -16.01 -19.31 . . 0 "[ . 1 . 2]"
69 . 1 70 ASP C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -92.77 -32.77 -63.44 -75.96 -53.37 . . 0 "[ . 1 . 2]"
70 . 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 ASP N -72.46 -12.46 -52.27 -63.32 -41.11 . . 0 "[ . 1 . 2]"
71 . 1 71 LEU C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -90.36 -30.36 -62.61 -66.98 -69.94 . . 0 "[ . 1 . 2]"
72 . 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 ARG N -71.49 -11.49 -36.84 -47.08 -27.81 . . 0 "[ . 1 . 2]"
73 . 1 72 ASP C 1 73 ARG N 1 73 ARG CA 1 73 ARG C -91.65 -31.65 -58.06 -60.96 -62.52 . . 0 "[ . 1 . 2]"
74 . 1 73 ARG N 1 73 ARG CA 1 73 ARG C 1 74 GLN N -73.97 -13.97 -51.94 -63.49 -39.51 . . 0 "[ . 1 . 2]"
75 . 1 74 GLN C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -89.18 -29.18 -55.93 -64.70 -48.42 . . 0 "[ . 1 . 2]"
76 . 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 GLN N -76.55 -16.55 -49.17 -47.29 -49.53 . . 0 "[ . 1 . 2]"
77 . 1 76 GLN C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -87.33 -27.33 -64.08 -74.46 -55.20 . . 0 "[ . 1 . 2]"
78 . 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 LEU N -74.12 -14.12 -39.33 -50.71 -13.26 0.86 13 0 "[ . 1 . 2]"
79 . 1 77 LYS C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -91.75 -31.75 -69.23 -68.01 -74.07 . . 0 "[ . 1 . 2]"
80 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 GLU N -69.82 -9.82 -44.12 -40.27 -42.11 . . 0 "[ . 1 . 2]"
81 . 1 78 LEU C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -95.38 -35.38 -60.61 -67.52 -52.68 . . 0 "[ . 1 . 2]"
82 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 ALA N -70.56 -10.56 -29.11 -35.44 -37.05 . . 0 "[ . 1 . 2]"
83 . 1 79 GLU C 1 80 ALA N 1 80 ALA CA 1 80 ALA C -96.54 -36.54 -61.94 -75.44 -51.06 . . 0 "[ . 1 . 2]"
84 . 1 80 ALA N 1 80 ALA CA 1 80 ALA C 1 81 GLU N -53.41 6.59 -32.68 -41.50 -23.57 . . 0 "[ . 1 . 2]"
85 . 1 80 ALA C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -120.57 -60.57 -84.53 -74.23 -80.58 . . 0 "[ . 1 . 2]"
86 . 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 GLY N -25.87 34.13 -9.77 -26.89 10.37 1.02 15 0 "[ . 1 . 2]"
87 . 1 83 ILE C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -127.75 -67.75 -72.86 -68.92 -71.28 0.58 18 0 "[ . 1 . 2]"
88 . 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 VAL N 91.98 151.98 106.10 91.95 135.40 0.03 18 0 "[ . 1 . 2]"
89 . 1 86 SER C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -94.96 -34.96 -46.00 -54.15 -35.60 . . 0 "[ . 1 . 2]"
90 . 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ILE N -56.13 3.87 -41.03 -45.48 -49.73 . . 0 "[ . 1 . 2]"
91 . 1 87 GLU C 1 88 ILE N 1 88 ILE CA 1 88 ILE C -126.57 -66.57 -81.18 -83.18 -83.96 . . 0 "[ . 1 . 2]"
92 . 1 88 ILE N 1 88 ILE CA 1 88 ILE C 1 89 GLY N -30.83 29.17 16.10 -5.79 26.10 . . 0 "[ . 1 . 2]"
93 . 1 89 GLY C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -142.82 -82.82 -107.62 -127.96 -84.32 . . 0 "[ . 1 . 2]"
94 . 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ILE N 97.53 157.53 129.58 125.45 121.42 . . 0 "[ . 1 . 2]"
95 . 1 90 LYS C 1 91 ILE N 1 91 ILE CA 1 91 ILE C -153.81 -93.81 -115.14 -130.85 -98.53 . . 0 "[ . 1 . 2]"
96 . 1 91 ILE N 1 91 ILE CA 1 91 ILE C 1 92 ALA N 101.36 161.36 132.62 134.27 131.24 . . 0 "[ . 1 . 2]"
97 . 1 91 ILE C 1 92 ALA N 1 92 ALA CA 1 92 ALA C -100.60 -40.60 -77.14 -93.18 -62.62 . . 0 "[ . 1 . 2]"
98 . 1 92 ALA N 1 92 ALA CA 1 92 ALA C 1 93 LEU N 94.09 154.09 94.37 94.51 93.92 1.61 13 0 "[ . 1 . 2]"
99 . 1 92 ALA C 1 93 LEU N 1 93 LEU CA 1 93 LEU C -86.53 -26.53 -59.67 -56.67 -58.40 . . 0 "[ . 1 . 2]"
100 . 1 93 LEU N 1 93 LEU CA 1 93 LEU C 1 94 ARG N -61.83 -1.83 -35.26 -44.45 -27.47 . . 0 "[ . 1 . 2]"
101 . 1 93 LEU C 1 94 ARG N 1 94 ARG CA 1 94 ARG C -96.77 -36.77 -53.43 -61.39 -47.48 . . 0 "[ . 1 . 2]"
102 . 1 94 ARG N 1 94 ARG CA 1 94 ARG C 1 95 LYS N -56.95 3.05 -28.62 -25.61 -28.58 . . 0 "[ . 1 . 2]"
103 . 1 94 ARG C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -112.46 -52.46 -108.32 -112.99 -113.61 1.82 1 0 "[ . 1 . 2]"
104 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 TYR N -64.16 -4.16 -27.04 -46.03 -3.56 0.60 12 0 "[ . 1 . 2]"
105 . 1 95 LYS C 1 96 TYR N 1 96 TYR CA 1 96 TYR C -127.30 -67.30 -103.02 -97.47 -100.21 . . 0 "[ . 1 . 2]"
106 . 1 96 TYR N 1 96 TYR CA 1 96 TYR C 1 97 LYS N -46.35 13.65 9.76 8.81 7.28 1.51 7 0 "[ . 1 . 2]"
107 . 1 96 TYR C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -114.54 -54.54 -64.13 -74.24 -54.24 0.30 7 0 "[ . 1 . 2]"
108 . 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 TRP N 95.61 155.61 133.36 137.50 134.97 . . 0 "[ . 1 . 2]"
109 . 1 53 PRO N 1 53 PRO CA 1 53 PRO C 1 54 TRP N 98.94 158.94 95.45 94.04 96.69 4.90 3 0 "[ . 1 . 2]"
110 . 1 88 ILE N 1 88 ILE CA 1 88 ILE CB 1 88 ILE CG1 40.00 60.00 59.45 53.28 60.86 0.86 16 0 "[ . 1 . 2]"
111 . 1 88 ILE CA 1 88 ILE CB 1 88 ILE CG1 1 88 ILE CD1 160.00 -160.00 177.53 175.98 175.17 . . 0 "[ . 1 . 2]"
112 . 1 95 LYS CA 1 95 LYS CB 1 95 LYS CG 1 95 LYS CD 160.00 -160.00 -178.10 164.82 -166.69 . . 0 "[ . 1 . 2]"
113 . 1 81 GLU N 1 81 GLU CA 1 81 GLU CB 1 81 GLU CG -80.00 -40.00 -60.05 -72.73 -49.84 . . 0 "[ . 1 . 2]"
114 . 1 77 LYS CA 1 77 LYS CB 1 77 LYS CG 1 77 LYS CD -80.00 -40.00 -69.97 -82.94 -58.29 2.94 20 0 "[ . 1 . 2]"
115 . 1 19 LYS CA 1 19 LYS CB 1 19 LYS CG 1 19 LYS CD -80.00 -40.00 -59.19 -53.68 -56.55 . . 0 "[ . 1 . 2]"
116 . 1 91 ILE N 1 91 ILE CA 1 91 ILE CB 1 91 ILE CG1 -80.00 -40.00 -55.94 -54.76 -55.26 . . 0 "[ . 1 . 2]"
117 . 1 91 ILE CA 1 91 ILE CB 1 91 ILE CG1 1 91 ILE CD1 160.00 -160.00 176.69 173.63 179.24 . . 0 "[ . 1 . 2]"
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