NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
494941 |
2l6u   |
17323 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l6u
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 120
_TA_constraint_stats_list.Viol_count 413
_TA_constraint_stats_list.Viol_total 12095.95
_TA_constraint_stats_list.Viol_max 6.62
_TA_constraint_stats_list.Viol_rms 0.72
_TA_constraint_stats_list.Viol_average_all_restraints 0.25
_TA_constraint_stats_list.Viol_average_violations_only 1.46
_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 18 LYS C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -175.60 -71.00 -99.05 -91.70 -92.89 0.20 17 0 "[ . 1 . 2]"
2 . 1 19 LEU N 1 19 LEU CA 1 19 LEU C 1 20 LEU N 98.00 167.80 144.33 150.32 148.15 . . 0 "[ . 1 . 2]"
3 . 1 19 LEU C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -111.10 -65.30 -77.12 -93.25 -66.40 . . 0 "[ . 1 . 2]"
4 . 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 ALA N 100.00 137.40 111.02 98.82 129.43 1.18 11 0 "[ . 1 . 2]"
5 . 1 21 ALA C 1 22 TRP N 1 22 TRP CA 1 22 TRP C 173.10 -104.70 -141.61 -136.64 -138.91 . . 0 "[ . 1 . 2]"
6 . 1 22 TRP N 1 22 TRP CA 1 22 TRP C 1 23 SER N 120.10 160.90 145.04 146.85 145.71 . . 0 "[ . 1 . 2]"
7 . 1 22 TRP C 1 23 SER N 1 23 SER CA 1 23 SER C 178.50 -59.70 -140.23 -143.52 -144.71 . . 0 "[ . 1 . 2]"
8 . 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 GLY N 98.50 -158.90 131.60 140.14 137.46 . . 0 "[ . 1 . 2]"
9 . 1 23 SER C 1 24 GLY N 1 24 GLY CA 1 24 GLY C 142.30 20.90 -175.86 170.35 -141.37 . . 0 "[ . 1 . 2]"
10 . 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 VAL N 64.00 -150.00 -149.40 -154.17 -173.64 5.35 8 1 "[ . + 1 . 2]"
11 . 1 24 GLY C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -152.70 -93.30 -118.32 -128.46 -92.10 1.20 1 0 "[ . 1 . 2]"
12 . 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 LEU N 103.10 179.10 138.49 118.72 158.79 . . 0 "[ . 1 . 2]"
13 . 1 25 VAL C 1 26 LEU N 1 26 LEU CA 1 26 LEU C -153.00 -100.00 -107.99 -96.85 -97.67 3.15 2 0 "[ . 1 . 2]"
14 . 1 26 LEU N 1 26 LEU CA 1 26 LEU C 1 27 GLU N 114.10 149.90 121.74 116.87 114.97 2.18 4 0 "[ . 1 . 2]"
15 . 1 26 LEU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -135.90 -101.30 -122.17 -137.48 -109.18 1.58 16 0 "[ . 1 . 2]"
16 . 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 TRP N 114.70 154.90 139.58 120.70 148.06 . . 0 "[ . 1 . 2]"
17 . 1 27 GLU C 1 28 TRP N 1 28 TRP CA 1 28 TRP C -174.50 -91.50 -144.97 -143.13 -143.53 . . 0 "[ . 1 . 2]"
18 . 1 28 TRP N 1 28 TRP CA 1 28 TRP C 1 29 GLN N 109.60 -176.60 172.17 160.58 -179.39 . . 0 "[ . 1 . 2]"
19 . 1 28 TRP C 1 29 GLN N 1 29 GLN CA 1 29 GLN C -146.80 -95.20 -110.42 -123.40 -95.62 . . 0 "[ . 1 . 2]"
20 . 1 29 GLN N 1 29 GLN CA 1 29 GLN C 1 30 GLU N 122.00 156.40 125.45 129.30 127.96 3.54 17 0 "[ . 1 . 2]"
21 . 1 46 SER C 1 47 LEU N 1 47 LEU CA 1 47 LEU C -162.10 -108.10 -139.71 -153.12 -109.22 . . 0 "[ . 1 . 2]"
22 . 1 47 LEU N 1 47 LEU CA 1 47 LEU C 1 48 PRO N 94.10 -173.10 145.41 148.93 147.56 . . 0 "[ . 1 . 2]"
23 . 1 48 PRO C 1 49 CYS N 1 49 CYS CA 1 49 CYS C -160.50 -107.90 -105.18 -107.83 -101.28 6.62 1 1 "[+ . 1 . 2]"
24 . 1 49 CYS N 1 49 CYS CA 1 49 CYS C 1 50 GLN N 142.10 171.90 144.02 140.96 140.29 2.49 20 0 "[ . 1 . 2]"
25 . 1 49 CYS C 1 50 GLN N 1 50 GLN CA 1 50 GLN C -155.40 -114.60 -125.42 -135.03 -113.86 0.74 1 0 "[ . 1 . 2]"
26 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C 1 51 VAL N 124.30 165.90 124.21 122.62 122.28 2.37 1 0 "[ . 1 . 2]"
27 . 1 50 GLN C 1 51 VAL N 1 51 VAL CA 1 51 VAL C -155.90 -88.70 -90.23 -102.11 -86.60 2.10 18 0 "[ . 1 . 2]"
28 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C 1 52 TYR N 110.30 160.70 113.83 108.13 132.00 2.17 2 0 "[ . 1 . 2]"
29 . 1 51 VAL C 1 52 TYR N 1 52 TYR CA 1 52 TYR C -128.40 -87.00 -100.75 -97.32 -98.29 . . 0 "[ . 1 . 2]"
30 . 1 52 TYR N 1 52 TYR CA 1 52 TYR C 1 53 VAL N 116.50 175.30 124.65 114.92 147.54 1.58 11 0 "[ . 1 . 2]"
31 . 1 67 LYS C 1 68 LEU N 1 68 LEU CA 1 68 LEU C -131.00 -99.00 -108.32 -111.33 -113.47 1.47 13 0 "[ . 1 . 2]"
32 . 1 68 LEU N 1 68 LEU CA 1 68 LEU C 1 69 ILE N 97.80 152.20 131.99 111.17 154.16 1.96 1 0 "[ . 1 . 2]"
33 . 1 68 LEU C 1 69 ILE N 1 69 ILE CA 1 69 ILE C -137.90 -85.10 -99.30 -107.74 -110.59 1.06 5 0 "[ . 1 . 2]"
34 . 1 69 ILE N 1 69 ILE CA 1 69 ILE C 1 70 MET N 103.00 146.60 129.83 106.18 141.41 . . 0 "[ . 1 . 2]"
35 . 1 69 ILE C 1 70 MET N 1 70 MET CA 1 70 MET C -138.70 -88.70 -121.84 -103.77 -112.47 . . 0 "[ . 1 . 2]"
36 . 1 70 MET N 1 70 MET CA 1 70 MET C 1 71 GLN N 114.00 162.00 145.13 118.65 162.90 0.90 18 0 "[ . 1 . 2]"
37 . 1 70 MET C 1 71 GLN N 1 71 GLN CA 1 71 GLN C -137.80 -82.40 -114.51 -128.29 -87.73 . . 0 "[ . 1 . 2]"
38 . 1 71 GLN N 1 71 GLN CA 1 71 GLN C 1 72 LEU N 112.30 142.10 119.62 110.69 138.18 1.61 8 0 "[ . 1 . 2]"
39 . 1 71 GLN C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -123.20 -65.00 -78.23 -85.51 -71.17 . . 0 "[ . 1 . 2]"
40 . 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 ILE N 108.20 152.20 111.73 105.38 124.76 2.82 8 0 "[ . 1 . 2]"
41 . 1 75 GLN C 1 76 GLN N 1 76 GLN CA 1 76 GLN C -81.50 -45.50 -56.89 -65.37 -48.26 . . 0 "[ . 1 . 2]"
42 . 1 76 GLN N 1 76 GLN CA 1 76 GLN C 1 77 LEU N -48.00 -21.20 -41.19 -41.49 -44.27 0.72 20 0 "[ . 1 . 2]"
43 . 1 76 GLN C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -77.10 -51.70 -71.80 -76.47 -77.31 0.26 10 0 "[ . 1 . 2]"
44 . 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 LEU N -56.50 -19.90 -23.73 -21.41 -21.85 1.60 19 0 "[ . 1 . 2]"
45 . 1 77 LEU C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -75.90 -51.30 -71.29 -64.46 -67.14 1.87 14 0 "[ . 1 . 2]"
46 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 THR N -47.30 -20.30 -19.98 -25.80 -17.79 2.51 4 0 "[ . 1 . 2]"
47 . 1 78 LEU C 1 79 THR N 1 79 THR CA 1 79 THR C -82.20 -51.20 -62.62 -65.19 -58.86 . . 0 "[ . 1 . 2]"
48 . 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 THR N -53.40 -19.00 -24.58 -23.08 -24.80 0.79 13 0 "[ . 1 . 2]"
49 . 1 83 PRO C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -74.20 -54.20 -68.68 -70.09 -70.15 1.02 15 0 "[ . 1 . 2]"
50 . 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 PHE N -54.90 -9.50 -29.93 -43.42 -9.61 . . 0 "[ . 1 . 2]"
51 . 1 89 ARG C 1 90 MET N 1 90 MET CA 1 90 MET C -125.40 -86.00 -91.25 -107.05 -84.10 1.90 12 0 "[ . 1 . 2]"
52 . 1 90 MET N 1 90 MET CA 1 90 MET C 1 91 VAL N 115.90 162.50 118.71 114.52 113.91 5.64 1 1 "[+ . 1 . 2]"
53 . 1 90 MET C 1 91 VAL N 1 91 VAL CA 1 91 VAL C -154.20 -109.80 -116.37 -116.92 -117.97 2.85 13 0 "[ . 1 . 2]"
54 . 1 91 VAL N 1 91 VAL CA 1 91 VAL C 1 92 GLN N 132.30 176.30 169.03 177.74 177.46 1.47 11 0 "[ . 1 . 2]"
55 . 1 91 VAL C 1 92 GLN N 1 92 GLN CA 1 92 GLN C -145.20 -89.20 -120.31 -119.58 -124.21 . . 0 "[ . 1 . 2]"
56 . 1 92 GLN N 1 92 GLN CA 1 92 GLN C 1 93 PHE N 108.00 147.40 129.63 145.27 138.72 . . 0 "[ . 1 . 2]"
57 . 1 92 GLN C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -147.20 -90.00 -99.20 -125.80 -86.23 3.77 20 0 "[ . 1 . 2]"
58 . 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 HIS N 110.80 157.60 113.64 106.43 142.47 4.37 3 0 "[ . 1 . 2]"
59 . 1 100 LEU C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -79.80 -50.00 -66.87 -74.11 -51.35 . . 0 "[ . 1 . 2]"
60 . 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 SER N -51.50 -27.90 -39.77 -54.41 -31.09 2.91 17 0 "[ . 1 . 2]"
61 . 1 101 GLU C 1 102 SER N 1 102 SER CA 1 102 SER C -80.60 -57.60 -65.16 -68.33 -68.96 0.38 3 0 "[ . 1 . 2]"
62 . 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 LEU N -49.00 -27.00 -32.10 -43.14 -25.89 1.11 17 0 "[ . 1 . 2]"
63 . 1 102 SER C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -75.50 -55.50 -72.37 -69.73 -70.66 0.61 11 0 "[ . 1 . 2]"
64 . 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -52.30 -32.30 -40.55 -53.35 -30.82 1.48 5 0 "[ . 1 . 2]"
65 . 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -70.20 -50.20 -63.35 -68.82 -69.88 0.26 12 0 "[ . 1 . 2]"
66 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 GLY N -62.50 -21.70 -33.75 -43.60 -24.41 . . 0 "[ . 1 . 2]"
67 . 1 104 LYS C 1 105 GLY N 1 105 GLY CA 1 105 GLY C -78.60 -55.40 -64.14 -67.71 -60.70 . . 0 "[ . 1 . 2]"
68 . 1 105 GLY N 1 105 GLY CA 1 105 GLY C 1 106 LEU N -49.80 -28.60 -43.06 -43.76 -44.31 0.25 11 0 "[ . 1 . 2]"
69 . 1 105 GLY C 1 106 LEU N 1 106 LEU CA 1 106 LEU C -74.10 -51.70 -65.61 -67.08 -68.14 . . 0 "[ . 1 . 2]"
70 . 1 106 LEU N 1 106 LEU CA 1 106 LEU C 1 107 TYR N -54.10 -30.10 -36.46 -35.27 -35.62 . . 0 "[ . 1 . 2]"
71 . 1 106 LEU C 1 107 TYR N 1 107 TYR CA 1 107 TYR C -73.80 -51.00 -58.02 -55.27 -57.00 . . 0 "[ . 1 . 2]"
72 . 1 107 TYR N 1 107 TYR CA 1 107 TYR C 1 108 ARG N -51.80 -28.80 -41.68 -51.21 -32.23 . . 0 "[ . 1 . 2]"
73 . 1 107 TYR C 1 108 ARG N 1 108 ARG CA 1 108 ARG C -76.50 -56.50 -69.05 -77.37 -61.96 0.87 2 0 "[ . 1 . 2]"
74 . 1 108 ARG N 1 108 ARG CA 1 108 ARG C 1 109 ILE N -51.80 -31.00 -45.84 -44.13 -46.25 0.53 4 0 "[ . 1 . 2]"
75 . 1 108 ARG C 1 109 ILE N 1 109 ILE CA 1 109 ILE C -75.50 -55.50 -59.43 -65.55 -54.71 0.79 20 0 "[ . 1 . 2]"
76 . 1 109 ILE N 1 109 ILE CA 1 109 ILE C 1 110 MET N -52.00 -32.00 -52.77 -44.05 -49.03 2.98 3 0 "[ . 1 . 2]"
77 . 1 114 PHE C 1 115 ALA N 1 115 ALA CA 1 115 ALA C 179.50 -97.50 -146.19 -156.14 -116.11 . . 0 "[ . 1 . 2]"
78 . 1 115 ALA N 1 115 ALA CA 1 115 ALA C 1 116 GLY N 141.40 171.80 162.60 146.58 172.25 0.45 13 0 "[ . 1 . 2]"
79 . 1 115 ALA C 1 116 GLY N 1 116 GLY CA 1 116 GLY C -165.70 -100.50 -121.44 -124.73 -130.54 1.12 5 0 "[ . 1 . 2]"
80 . 1 116 GLY N 1 116 GLY CA 1 116 GLY C 1 117 CYS N 83.50 171.90 98.90 88.65 108.79 . . 0 "[ . 1 . 2]"
81 . 1 116 GLY C 1 117 CYS N 1 117 CYS CA 1 117 CYS C -138.70 -72.90 -79.02 -72.75 -74.78 0.98 2 0 "[ . 1 . 2]"
82 . 1 117 CYS N 1 117 CYS CA 1 117 CYS C 1 118 VAL N 95.40 140.80 97.32 93.28 110.95 2.12 16 0 "[ . 1 . 2]"
83 . 1 117 CYS C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -143.00 -80.20 -83.08 -95.38 -79.10 1.10 1 0 "[ . 1 . 2]"
84 . 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 HIS N 94.60 147.60 106.42 101.09 97.13 0.32 13 0 "[ . 1 . 2]"
85 . 1 118 VAL C 1 119 HIS N 1 119 HIS CA 1 119 HIS C -137.90 -73.10 -96.55 -109.60 -82.93 . . 0 "[ . 1 . 2]"
86 . 1 119 HIS N 1 119 HIS CA 1 119 HIS C 1 120 PHE N 100.00 157.60 132.58 122.51 113.87 . . 0 "[ . 1 . 2]"
87 . 1 129 ARG C 1 130 VAL N 1 130 VAL CA 1 130 VAL C -154.50 -120.90 -154.38 -159.19 -148.41 4.69 2 0 "[ . 1 . 2]"
88 . 1 130 VAL N 1 130 VAL CA 1 130 VAL C 1 131 LEU N 132.70 179.70 149.76 151.57 150.96 . . 0 "[ . 1 . 2]"
89 . 1 130 VAL C 1 131 LEU N 1 131 LEU CA 1 131 LEU C -150.50 -113.30 -147.39 -153.13 -129.25 2.63 17 0 "[ . 1 . 2]"
90 . 1 131 LEU N 1 131 LEU CA 1 131 LEU C 1 132 MET N 111.20 165.60 166.31 168.77 168.16 4.22 19 0 "[ . 1 . 2]"
91 . 1 131 LEU C 1 132 MET N 1 132 MET CA 1 132 MET C -160.30 -80.50 -111.40 -110.52 -111.44 . . 0 "[ . 1 . 2]"
92 . 1 132 MET N 1 132 MET CA 1 132 MET C 1 133 LEU N 103.50 148.50 119.34 132.72 122.86 . . 0 "[ . 1 . 2]"
93 . 1 132 MET C 1 133 LEU N 1 133 LEU CA 1 133 LEU C -136.60 -82.80 -86.93 -120.38 -78.70 4.10 12 0 "[ . 1 . 2]"
94 . 1 133 LEU N 1 133 LEU CA 1 133 LEU C 1 134 LEU N 117.30 155.70 117.24 116.63 116.29 4.28 14 0 "[ . 1 . 2]"
95 . 1 133 LEU C 1 134 LEU N 1 134 LEU CA 1 134 LEU C -146.50 -98.50 -127.28 -129.03 -129.88 . . 0 "[ . 1 . 2]"
96 . 1 134 LEU N 1 134 LEU CA 1 134 LEU C 1 135 TYR N 107.80 171.00 121.15 105.84 172.05 1.96 9 0 "[ . 1 . 2]"
97 . 1 142 PHE C 1 143 MET N 1 143 MET CA 1 143 MET C -158.90 -76.70 -85.29 -91.90 -96.16 1.64 11 0 "[ . 1 . 2]"
98 . 1 143 MET N 1 143 MET CA 1 143 MET C 1 144 GLY N 129.10 167.50 154.41 155.70 154.14 1.53 8 0 "[ . 1 . 2]"
99 . 1 143 MET C 1 144 GLY N 1 144 GLY CA 1 144 GLY C -173.10 -88.30 -135.72 -150.38 -106.98 . . 0 "[ . 1 . 2]"
100 . 1 144 GLY N 1 144 GLY CA 1 144 GLY C 1 145 LEU N 96.90 170.70 103.86 106.23 101.91 3.79 4 0 "[ . 1 . 2]"
101 . 1 144 GLY C 1 145 LEU N 1 145 LEU CA 1 145 LEU C -138.70 -80.90 -92.61 -130.72 -79.86 1.04 11 0 "[ . 1 . 2]"
102 . 1 145 LEU N 1 145 LEU CA 1 145 LEU C 1 146 ILE N 110.20 153.20 107.46 104.70 109.85 5.50 12 1 "[ . 1 + . 2]"
103 . 1 150 GLN C 1 151 SER N 1 151 SER CA 1 151 SER C -73.40 -53.40 -61.10 -69.51 -53.95 . . 0 "[ . 1 . 2]"
104 . 1 151 SER N 1 151 SER CA 1 151 SER C 1 152 GLY N -52.40 -32.40 -44.50 -33.25 -37.61 0.98 2 0 "[ . 1 . 2]"
105 . 1 151 SER C 1 152 GLY N 1 152 GLY CA 1 152 GLY C -80.30 -54.70 -66.37 -66.18 -67.20 . . 0 "[ . 1 . 2]"
106 . 1 152 GLY N 1 152 GLY CA 1 152 GLY C 1 153 PHE N -47.50 -27.50 -33.70 -39.37 -27.68 . . 0 "[ . 1 . 2]"
107 . 1 152 GLY C 1 153 PHE N 1 153 PHE CA 1 153 PHE C -103.60 -37.00 -69.55 -74.18 -62.77 . . 0 "[ . 1 . 2]"
108 . 1 153 PHE N 1 153 PHE CA 1 153 PHE C 1 154 VAL N -64.30 -19.10 -49.56 -54.23 -43.03 . . 0 "[ . 1 . 2]"
109 . 1 153 PHE C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -73.20 -50.20 -62.10 -57.28 -57.62 . . 0 "[ . 1 . 2]"
110 . 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 ASN N -59.60 -20.40 -31.99 -37.32 -45.67 . . 0 "[ . 1 . 2]"
111 . 1 154 VAL C 1 155 ASN N 1 155 ASN CA 1 155 ASN C -76.10 -54.10 -61.17 -67.18 -55.93 . . 0 "[ . 1 . 2]"
112 . 1 155 ASN N 1 155 ASN CA 1 155 ASN C 1 156 GLY N -59.30 -20.30 -42.54 -53.02 -31.49 . . 0 "[ . 1 . 2]"
113 . 1 155 ASN C 1 156 GLY N 1 156 GLY CA 1 156 GLY C -73.00 -53.00 -68.63 -62.80 -64.67 3.51 18 0 "[ . 1 . 2]"
114 . 1 156 GLY N 1 156 GLY CA 1 156 GLY C 1 157 ILE N -55.60 -16.20 -39.54 -41.84 -43.96 . . 0 "[ . 1 . 2]"
115 . 1 156 GLY C 1 157 ILE N 1 157 ILE CA 1 157 ILE C -74.50 -54.50 -66.87 -74.41 -58.81 . . 0 "[ . 1 . 2]"
116 . 1 157 ILE N 1 157 ILE CA 1 157 ILE C 1 158 ARG N -50.90 -30.90 -38.30 -48.80 -28.29 2.61 17 0 "[ . 1 . 2]"
117 . 1 157 ILE C 1 158 ARG N 1 158 ARG CA 1 158 ARG C -82.00 -51.20 -59.36 -65.86 -49.87 1.33 12 0 "[ . 1 . 2]"
118 . 1 158 ARG N 1 158 ARG CA 1 158 ARG C 1 159 GLN N -54.30 -10.70 -33.62 -34.41 -35.55 . . 0 "[ . 1 . 2]"
119 . 1 158 ARG C 1 159 GLN N 1 159 GLN CA 1 159 GLN C -96.20 -49.60 -70.17 -69.02 -70.84 . . 0 "[ . 1 . 2]"
120 . 1 159 GLN N 1 159 GLN CA 1 159 GLN C 1 160 VAL N -53.90 -9.10 -37.62 -24.16 -25.46 1.11 9 0 "[ . 1 . 2]"
stop_
save_
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