NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
429927 |
2jn8   |
15089 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2jn8
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 128
_TA_constraint_stats_list.Viol_count 40
_TA_constraint_stats_list.Viol_total 473.43
_TA_constraint_stats_list.Viol_max 1.62
_TA_constraint_stats_list.Viol_rms 0.09
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.59
_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 11 THR C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -102.90 -22.90 -65.64 -60.27 -61.01 . . 0 "[ . 1 . 2]"
2 . 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 ILE N -89.74 10.26 -40.06 -48.73 -53.00 . . 0 "[ . 1 . 2]"
3 . 1 12 ALA C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -105.64 -25.64 -63.78 -76.93 -55.12 . . 0 "[ . 1 . 2]"
4 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 GLU N -92.08 7.92 -43.62 -56.72 -30.53 . . 0 "[ . 1 . 2]"
5 . 1 13 ILE C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -103.96 -23.96 -64.99 -70.89 -75.98 . . 0 "[ . 1 . 2]"
6 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 LYS N -92.79 7.21 -38.61 -54.83 -23.36 . . 0 "[ . 1 . 2]"
7 . 1 14 GLU C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -108.46 -28.46 -72.71 -68.71 -70.66 . . 0 "[ . 1 . 2]"
8 . 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 ALA N -88.94 11.06 -32.77 -53.86 -18.51 . . 0 "[ . 1 . 2]"
9 . 1 15 LYS C 1 16 ALA N 1 16 ALA CA 1 16 ALA C -102.37 -22.37 -65.24 -65.58 -66.67 . . 0 "[ . 1 . 2]"
10 . 1 16 ALA N 1 16 ALA CA 1 16 ALA C 1 17 LEU N -95.17 4.83 -38.68 -45.33 -33.33 . . 0 "[ . 1 . 2]"
11 . 1 16 ALA C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -102.98 -22.98 -66.51 -74.20 -58.70 . . 0 "[ . 1 . 2]"
12 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ASP N -92.69 7.31 -32.88 -33.62 -33.66 . . 0 "[ . 1 . 2]"
13 . 1 17 LEU C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -106.05 -26.05 -65.46 -82.26 -57.17 . . 0 "[ . 1 . 2]"
14 . 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 PHE N -89.91 10.09 -37.25 -46.40 -13.58 . . 0 "[ . 1 . 2]"
15 . 1 18 ASP C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -106.24 -26.24 -66.51 -60.11 -61.86 . . 0 "[ . 1 . 2]"
16 . 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 ILE N -95.45 4.55 -47.12 -64.29 -32.18 . . 0 "[ . 1 . 2]"
17 . 1 19 PHE C 1 20 ILE N 1 20 ILE CA 1 20 ILE C -106.21 -26.21 -73.94 -88.15 -63.00 . . 0 "[ . 1 . 2]"
18 . 1 20 ILE N 1 20 ILE CA 1 20 ILE C 1 21 GLY N -86.55 13.45 -55.83 -76.58 -37.49 . . 0 "[ . 1 . 2]"
19 . 1 31 HIS C 1 32 SER N 1 32 SER CA 1 32 SER C -102.99 -22.99 -90.36 -104.19 -54.21 1.20 9 0 "[ . 1 . 2]"
20 . 1 32 SER N 1 32 SER CA 1 32 SER C 1 33 MET N -79.74 20.26 -72.74 -80.97 -81.36 1.62 1 0 "[ . 1 . 2]"
21 . 1 33 MET C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -106.26 -26.26 -65.06 -72.83 -75.40 . . 0 "[ . 1 . 2]"
22 . 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 GLU N -89.67 10.33 -23.53 -68.56 10.50 0.17 14 0 "[ . 1 . 2]"
23 . 1 34 ASP C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -102.17 -22.17 -84.96 -103.40 -50.40 1.23 15 0 "[ . 1 . 2]"
24 . 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 SER N -94.22 5.78 -63.69 -77.44 -40.25 . . 0 "[ . 1 . 2]"
25 . 1 35 GLU C 1 36 SER N 1 36 SER CA 1 36 SER C -105.59 -25.59 -66.31 -68.06 -70.20 . . 0 "[ . 1 . 2]"
26 . 1 36 SER N 1 36 SER CA 1 36 SER C 1 37 THR N -86.51 13.49 -49.18 -62.68 -34.96 . . 0 "[ . 1 . 2]"
27 . 1 36 SER C 1 37 THR N 1 37 THR CA 1 37 THR C -106.86 -26.86 -68.37 -79.30 -56.14 . . 0 "[ . 1 . 2]"
28 . 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 ALA N -90.80 9.20 -40.00 -34.14 -36.29 . . 0 "[ . 1 . 2]"
29 . 1 37 THR C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -99.40 -19.40 -64.57 -62.39 -62.59 . . 0 "[ . 1 . 2]"
30 . 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 LYS N -91.00 9.00 -43.65 -52.70 -36.68 . . 0 "[ . 1 . 2]"
31 . 1 38 ALA C 1 39 LYS N 1 39 LYS CA 1 39 LYS C -105.33 -25.33 -60.70 -67.54 -54.74 . . 0 "[ . 1 . 2]"
32 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C 1 40 GLY N -90.29 9.71 -39.78 -43.69 -44.35 . . 0 "[ . 1 . 2]"
33 . 1 39 LYS C 1 40 GLY N 1 40 GLY CA 1 40 GLY C -107.10 -27.10 -62.65 -69.45 -56.54 . . 0 "[ . 1 . 2]"
34 . 1 40 GLY N 1 40 GLY CA 1 40 GLY C 1 41 ILE N -88.65 11.35 -46.50 -45.06 -46.53 . . 0 "[ . 1 . 2]"
35 . 1 40 GLY C 1 41 ILE N 1 41 ILE CA 1 41 ILE C -104.83 -24.83 -62.53 -68.91 -57.27 . . 0 "[ . 1 . 2]"
36 . 1 41 ILE N 1 41 ILE CA 1 41 ILE C 1 42 LEU N -91.43 8.57 -45.65 -40.71 -42.47 . . 0 "[ . 1 . 2]"
37 . 1 41 ILE C 1 42 LEU N 1 42 LEU CA 1 42 LEU C -99.34 -19.34 -59.77 -60.90 -61.55 . . 0 "[ . 1 . 2]"
38 . 1 42 LEU N 1 42 LEU CA 1 42 LEU C 1 43 LYS N -91.34 8.66 -43.47 -40.92 -42.75 . . 0 "[ . 1 . 2]"
39 . 1 42 LEU C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -105.79 -25.79 -69.35 -77.90 -62.77 . . 0 "[ . 1 . 2]"
40 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 TYR N -89.80 10.20 -35.75 -49.41 -23.40 . . 0 "[ . 1 . 2]"
41 . 1 43 LYS C 1 44 TYR N 1 44 TYR CA 1 44 TYR C -102.97 -22.97 -64.51 -61.28 -63.24 . . 0 "[ . 1 . 2]"
42 . 1 44 TYR N 1 44 TYR CA 1 44 TYR C 1 45 LEU N -95.42 4.58 -43.93 -55.55 -36.52 . . 0 "[ . 1 . 2]"
43 . 1 44 TYR C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -103.58 -23.58 -63.22 -67.86 -59.36 . . 0 "[ . 1 . 2]"
44 . 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 HIS N -89.44 10.56 -41.90 -38.92 -40.37 . . 0 "[ . 1 . 2]"
45 . 1 45 LEU C 1 46 HIS N 1 46 HIS CA 1 46 HIS C -105.76 -25.76 -60.04 -54.47 -58.00 . . 0 "[ . 1 . 2]"
46 . 1 46 HIS N 1 46 HIS CA 1 46 HIS C 1 47 ASP N -89.88 10.12 -40.24 -56.30 -25.00 . . 0 "[ . 1 . 2]"
47 . 1 46 HIS C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -103.70 -23.70 -69.16 -84.00 -61.36 . . 0 "[ . 1 . 2]"
48 . 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 LEU N -79.99 20.01 -32.07 -24.96 -32.83 . . 0 "[ . 1 . 2]"
49 . 1 49 GLY C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -134.74 -54.74 -109.57 -129.42 -87.23 . . 0 "[ . 1 . 2]"
50 . 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 PRO N 93.64 -166.36 100.35 97.89 95.75 0.47 13 0 "[ . 1 . 2]"
51 . 1 54 PRO N 1 54 PRO CA 1 54 PRO C 1 55 GLU N -85.75 14.25 -32.15 -43.30 -23.04 . . 0 "[ . 1 . 2]"
52 . 1 54 PRO C 1 55 GLU N 1 55 GLU CA 1 55 GLU C -102.65 -22.65 -55.32 -56.74 -58.03 . . 0 "[ . 1 . 2]"
53 . 1 55 GLU N 1 55 GLU CA 1 55 GLU C 1 56 VAL N -89.53 10.47 -46.72 -43.34 -44.41 . . 0 "[ . 1 . 2]"
54 . 1 55 GLU C 1 56 VAL N 1 56 VAL CA 1 56 VAL C -107.75 -27.75 -65.71 -61.11 -62.00 . . 0 "[ . 1 . 2]"
55 . 1 56 VAL N 1 56 VAL CA 1 56 VAL C 1 57 VAL N -91.16 8.84 -35.81 -47.84 -21.06 . . 0 "[ . 1 . 2]"
56 . 1 56 VAL C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -104.87 -24.87 -64.44 -66.46 -67.98 . . 0 "[ . 1 . 2]"
57 . 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 VAL N -94.41 5.59 -47.25 -48.03 -49.05 . . 0 "[ . 1 . 2]"
58 . 1 57 VAL C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -103.00 -23.00 -61.56 -64.00 -55.27 . . 0 "[ . 1 . 2]"
59 . 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 ALA N -93.97 6.03 -47.97 -44.26 -45.55 . . 0 "[ . 1 . 2]"
60 . 1 58 VAL C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -102.67 -22.67 -61.48 -68.22 -57.16 . . 0 "[ . 1 . 2]"
61 . 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ARG N -86.82 13.18 -41.74 -44.76 -47.38 . . 0 "[ . 1 . 2]"
62 . 1 59 ALA C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -106.36 -26.36 -66.77 -68.36 -69.39 . . 0 "[ . 1 . 2]"
63 . 1 60 ARG N 1 60 ARG CA 1 60 ARG C 1 61 GLY N -87.40 12.60 -41.28 -48.37 -28.83 . . 0 "[ . 1 . 2]"
64 . 1 60 ARG C 1 61 GLY N 1 61 GLY CA 1 61 GLY C -105.63 -25.63 -60.92 -55.07 -57.78 . . 0 "[ . 1 . 2]"
65 . 1 61 GLY N 1 61 GLY CA 1 61 GLY C 1 62 GLU N -91.23 8.77 -42.59 -50.21 -32.49 . . 0 "[ . 1 . 2]"
66 . 1 61 GLY C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -101.20 -21.20 -68.77 -79.74 -58.51 . . 0 "[ . 1 . 2]"
67 . 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLN N -91.13 8.87 -32.26 -46.78 -12.78 . . 0 "[ . 1 . 2]"
68 . 1 62 GLU C 1 63 GLN N 1 63 GLN CA 1 63 GLN C -110.17 -30.17 -76.40 -68.06 -68.54 . . 0 "[ . 1 . 2]"
69 . 1 63 GLN N 1 63 GLN CA 1 63 GLN C 1 64 GLU N -82.40 17.60 -49.93 -46.46 -48.45 . . 0 "[ . 1 . 2]"
70 . 1 68 PRO N 1 68 PRO CA 1 68 PRO C 1 69 GLU N -79.61 20.39 -43.67 -60.91 8.69 . . 0 "[ . 1 . 2]"
71 . 1 68 PRO C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -107.03 -27.03 -65.83 -60.46 -61.21 0.30 16 0 "[ . 1 . 2]"
72 . 1 69 GLU N 1 69 GLU CA 1 69 GLU C 1 70 PHE N -85.64 14.36 -40.96 -69.66 -26.32 . . 0 "[ . 1 . 2]"
73 . 1 69 GLU C 1 70 PHE N 1 70 PHE CA 1 70 PHE C -102.67 -22.67 -67.75 -66.97 -69.42 . . 0 "[ . 1 . 2]"
74 . 1 70 PHE N 1 70 PHE CA 1 70 PHE C 1 71 THR N -96.34 3.66 -49.81 -61.18 -29.04 . . 0 "[ . 1 . 2]"
75 . 1 70 PHE C 1 71 THR N 1 71 THR CA 1 71 THR C -103.71 -23.71 -59.06 -57.27 -57.95 . . 0 "[ . 1 . 2]"
76 . 1 71 THR N 1 71 THR CA 1 71 THR C 1 72 LYS N -95.33 4.67 -41.88 -48.50 -35.62 . . 0 "[ . 1 . 2]"
77 . 1 71 THR C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -101.79 -21.79 -65.75 -63.98 -65.99 . . 0 "[ . 1 . 2]"
78 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 LYS N -88.90 11.10 -43.47 -57.18 -27.14 . . 0 "[ . 1 . 2]"
79 . 1 72 LYS C 1 73 LYS N 1 73 LYS CA 1 73 LYS C -108.14 -28.14 -62.81 -72.73 -52.58 . . 0 "[ . 1 . 2]"
80 . 1 73 LYS N 1 73 LYS CA 1 73 LYS C 1 74 VAL N -90.49 9.51 -51.62 -43.26 -46.08 . . 0 "[ . 1 . 2]"
81 . 1 73 LYS C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -101.00 -21.00 -60.93 -64.19 -58.76 . . 0 "[ . 1 . 2]"
82 . 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 ALA N -92.63 7.37 -38.91 -38.07 -38.31 . . 0 "[ . 1 . 2]"
83 . 1 74 VAL C 1 75 ALA N 1 75 ALA CA 1 75 ALA C -96.81 -16.81 -60.90 -60.30 -60.77 . . 0 "[ . 1 . 2]"
84 . 1 75 ALA N 1 75 ALA CA 1 75 ALA C 1 76 GLY N -90.35 9.65 -39.24 -44.19 -32.92 . . 0 "[ . 1 . 2]"
85 . 1 75 ALA C 1 76 GLY N 1 76 GLY CA 1 76 GLY C -108.10 -28.10 -66.13 -61.52 -64.06 . . 0 "[ . 1 . 2]"
86 . 1 76 GLY N 1 76 GLY CA 1 76 GLY C 1 77 TRP N -85.85 14.15 -39.01 -44.10 -32.08 . . 0 "[ . 1 . 2]"
87 . 1 76 GLY C 1 77 TRP N 1 77 TRP CA 1 77 TRP C -107.15 -27.15 -65.20 -68.93 -71.61 . . 0 "[ . 1 . 2]"
88 . 1 77 TRP N 1 77 TRP CA 1 77 TRP C 1 78 ALA N -88.36 11.64 -48.16 -44.88 -47.58 . . 0 "[ . 1 . 2]"
89 . 1 77 TRP C 1 78 ALA N 1 78 ALA CA 1 78 ALA C -103.86 -23.86 -59.32 -64.76 -53.13 . . 0 "[ . 1 . 2]"
90 . 1 78 ALA N 1 78 ALA CA 1 78 ALA C 1 79 GLU N -86.34 13.66 -38.86 -37.20 -38.08 . . 0 "[ . 1 . 2]"
91 . 1 78 ALA C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -106.68 -26.68 -56.74 -61.19 -48.57 . . 0 "[ . 1 . 2]"
92 . 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 LYS N -90.67 9.33 -50.48 -50.29 -51.70 . . 0 "[ . 1 . 2]"
93 . 1 79 GLU C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -104.32 -24.32 -66.13 -67.63 -68.08 . . 0 "[ . 1 . 2]"
94 . 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 VAL N -88.45 11.55 -41.88 -35.93 -37.24 . . 0 "[ . 1 . 2]"
95 . 1 80 LYS C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -104.66 -24.66 -65.18 -71.98 -58.18 . . 0 "[ . 1 . 2]"
96 . 1 81 VAL N 1 81 VAL CA 1 81 VAL C 1 82 ALA N -91.43 8.57 -41.99 -48.84 -49.09 . . 0 "[ . 1 . 2]"
97 . 1 81 VAL C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -106.25 -26.25 -69.54 -66.37 -68.37 . . 0 "[ . 1 . 2]"
98 . 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 SER N -77.61 22.39 -37.45 -45.08 -28.49 . . 0 "[ . 1 . 2]"
99 . 1 82 ALA C 1 83 SER N 1 83 SER CA 1 83 SER C -129.13 -49.13 -73.96 -72.73 -74.12 . . 0 "[ . 1 . 2]"
100 . 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 GLY N -60.42 39.58 -23.69 -48.26 -9.22 . . 0 "[ . 1 . 2]"
101 . 1 95 PHE C 1 96 SER N 1 96 SER CA 1 96 SER C -125.09 -45.09 -81.78 -111.69 -52.63 . . 0 "[ . 1 . 2]"
102 . 1 96 SER N 1 96 SER CA 1 96 SER C 1 97 THR N 95.01 -164.99 160.54 157.74 155.06 . . 0 "[ . 1 . 2]"
103 . 1 96 SER C 1 97 THR N 1 97 THR CA 1 97 THR C -98.28 -18.28 -59.01 -64.96 -65.97 . . 0 "[ . 1 . 2]"
104 . 1 97 THR N 1 97 THR CA 1 97 THR C 1 98 TYR N -89.29 10.71 -35.15 -32.86 -36.04 . . 0 "[ . 1 . 2]"
105 . 1 97 THR C 1 98 TYR N 1 98 TYR CA 1 98 TYR C -102.44 -22.44 -54.12 -53.78 -56.19 . . 0 "[ . 1 . 2]"
106 . 1 98 TYR N 1 98 TYR CA 1 98 TYR C 1 99 MET N -90.24 9.76 -46.21 -44.86 -45.71 . . 0 "[ . 1 . 2]"
107 . 1 98 TYR C 1 99 MET N 1 99 MET CA 1 99 MET C -104.58 -24.58 -67.33 -75.56 -61.47 . . 0 "[ . 1 . 2]"
108 . 1 99 MET N 1 99 MET CA 1 99 MET C 1 100 GLN N -92.39 7.61 -42.41 -36.53 -39.14 . . 0 "[ . 1 . 2]"
109 . 1 99 MET C 1 100 GLN N 1 100 GLN CA 1 100 GLN C -103.84 -23.84 -62.38 -62.91 -65.16 . . 0 "[ . 1 . 2]"
110 . 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 101 GLU N -90.68 9.32 -49.08 -51.72 -53.59 . . 0 "[ . 1 . 2]"
111 . 1 100 GLN C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -102.10 -22.10 -63.32 -60.24 -62.71 . . 0 "[ . 1 . 2]"
112 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 GLN N -88.99 11.01 -37.01 -52.08 -24.12 . . 0 "[ . 1 . 2]"
113 . 1 101 GLU C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -102.34 -22.34 -59.79 -59.80 -61.38 . . 0 "[ . 1 . 2]"
114 . 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 LEU N -90.88 9.12 -54.67 -64.22 -48.10 . . 0 "[ . 1 . 2]"
115 . 1 102 GLN C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -103.37 -23.37 -61.59 -68.30 -52.85 . . 0 "[ . 1 . 2]"
116 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -91.81 8.19 -44.51 -63.91 -37.46 . . 0 "[ . 1 . 2]"
117 . 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -100.11 -20.11 -59.94 -68.96 -52.08 . . 0 "[ . 1 . 2]"
118 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLU N -89.99 10.01 -45.93 -61.78 -34.01 . . 0 "[ . 1 . 2]"
119 . 1 104 LYS C 1 105 GLU N 1 105 GLU CA 1 105 GLU C -105.64 -25.64 -65.21 -65.74 -67.61 . . 0 "[ . 1 . 2]"
120 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C 1 106 LEU N -90.02 9.98 -38.94 -54.67 -25.46 . . 0 "[ . 1 . 2]"
121 . 1 105 GLU C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -105.34 -25.34 -64.90 -66.54 -67.66 . . 0 "[ . 1 . 2]"
122 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 VAL N -86.01 13.99 -37.23 -29.71 -31.65 . . 0 "[ . 1 . 2]"
123 . 1 106 LEU C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -104.86 -24.86 -77.49 -100.14 -62.73 . . 0 "[ . 1 . 2]"
124 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 LEU N -91.43 8.57 -32.82 -13.66 -20.98 . . 0 "[ . 1 . 2]"
125 . 1 107 VAL C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -101.49 -21.49 -64.99 -78.62 -53.92 . . 0 "[ . 1 . 2]"
126 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 GLU N -88.03 11.97 -39.05 -45.10 -48.15 . . 0 "[ . 1 . 2]"
127 . 1 108 LEU C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -110.32 -30.32 -70.61 -74.74 -77.43 . . 0 "[ . 1 . 2]"
128 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 HIS N -82.79 17.21 -31.83 -81.57 12.67 . . 0 "[ . 1 . 2]"
stop_
save_
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