NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
635637 |
6mk7   |
30523 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6mk7
save_dihedral_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 107
_TA_constraint_stats_list.Viol_total 3232.39
_TA_constraint_stats_list.Viol_max 7.02
_TA_constraint_stats_list.Viol_rms 0.43
_TA_constraint_stats_list.Viol_average_all_restraints 0.07
_TA_constraint_stats_list.Viol_average_violations_only 1.51
_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 17 ARG C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -157.10 -80.50 -128.50 -148.52 -111.38 . . 0 "[ . 1 . 2]"
2 . 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 VAL N 109.40 152.20 137.17 139.73 137.48 . . 0 "[ . 1 . 2]"
3 . 1 18 VAL C 1 19 VAL N 1 19 VAL CA 1 19 VAL C -132.10 -91.30 -118.75 -121.07 -121.70 . . 0 "[ . 1 . 2]"
4 . 1 19 VAL N 1 19 VAL CA 1 19 VAL C 1 20 VAL N 99.80 139.80 123.52 127.40 126.69 . . 0 "[ . 1 . 2]"
5 . 1 19 VAL C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -137.40 -84.40 -109.44 -108.82 -108.95 . . 0 "[ . 1 . 2]"
6 . 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 TYR N 93.10 158.10 114.62 116.42 116.13 . . 0 "[ . 1 . 2]"
7 . 1 20 VAL C 1 21 TYR N 1 21 TYR CA 1 21 TYR C -136.90 -52.10 -83.41 -84.35 -84.79 . . 0 "[ . 1 . 2]"
8 . 1 21 TYR N 1 21 TYR CA 1 21 TYR C 1 22 ILE N 107.40 169.00 137.91 137.54 136.23 . . 0 "[ . 1 . 2]"
9 . 1 21 TYR C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -166.10 -72.50 -106.98 -106.31 -107.51 . . 0 "[ . 1 . 2]"
10 . 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ARG N 106.50 -160.90 147.79 161.24 159.41 . . 0 "[ . 1 . 2]"
11 . 1 32 THR C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -169.60 -109.60 -124.53 -133.31 -106.52 3.08 1 0 "[ . 1 . 2]"
12 . 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 GLU N 136.20 176.20 146.98 133.10 158.64 3.10 13 0 "[ . 1 . 2]"
13 . 1 33 ILE C 1 34 GLU N 1 34 GLU CA 1 34 GLU C -168.60 -88.20 -93.69 -119.35 -83.95 4.25 1 0 "[ . 1 . 2]"
14 . 1 34 GLU N 1 34 GLU CA 1 34 GLU C 1 35 LYS N 98.50 156.10 119.19 107.33 100.28 . . 0 "[ . 1 . 2]"
15 . 1 34 GLU C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -164.70 -90.30 -141.20 -153.65 -163.29 1.16 10 0 "[ . 1 . 2]"
16 . 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 GLU N 97.60 145.40 138.29 119.89 152.42 7.02 19 1 "[ . 1 . +2]"
17 . 1 38 GLN C 1 39 THR N 1 39 THR CA 1 39 THR C -126.50 -58.10 -95.51 -121.27 -70.44 . . 0 "[ . 1 . 2]"
18 . 1 39 THR N 1 39 THR CA 1 39 THR C 1 40 VAL N 101.60 151.40 126.78 117.73 133.86 . . 0 "[ . 1 . 2]"
19 . 1 39 THR C 1 40 VAL N 1 40 VAL CA 1 40 VAL C -163.70 -80.70 -126.12 -125.46 -127.37 . . 0 "[ . 1 . 2]"
20 . 1 40 VAL N 1 40 VAL CA 1 40 VAL C 1 41 THR N 132.80 180.00 145.44 132.17 167.76 0.63 18 0 "[ . 1 . 2]"
21 . 1 40 VAL C 1 41 THR N 1 41 THR CA 1 41 THR C -104.70 -40.90 -61.32 -80.09 -40.73 0.17 1 0 "[ . 1 . 2]"
22 . 1 41 THR N 1 41 THR CA 1 41 THR C 1 42 ASN N 117.10 164.70 142.74 141.02 137.13 . . 0 "[ . 1 . 2]"
23 . 1 47 LYS C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -82.50 -42.50 -68.07 -69.77 -70.30 . . 0 "[ . 1 . 2]"
24 . 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 TYR N -63.30 -23.30 -38.43 -42.99 -35.38 . . 0 "[ . 1 . 2]"
25 . 1 48 VAL C 1 49 TYR N 1 49 TYR CA 1 49 TYR C -83.50 -43.50 -63.69 -67.80 -60.37 . . 0 "[ . 1 . 2]"
26 . 1 49 TYR N 1 49 TYR CA 1 49 TYR C 1 50 ASP N -63.10 -23.10 -42.70 -41.79 -42.45 . . 0 "[ . 1 . 2]"
27 . 1 49 TYR C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -80.20 -40.20 -66.10 -70.60 -62.99 . . 0 "[ . 1 . 2]"
28 . 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 SER N -59.10 -19.10 -39.78 -39.59 -39.69 . . 0 "[ . 1 . 2]"
29 . 1 50 ASP C 1 51 SER N 1 51 SER CA 1 51 SER C -84.10 -44.10 -67.06 -66.59 -66.79 . . 0 "[ . 1 . 2]"
30 . 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 LEU N -59.00 -19.00 -40.39 -42.77 -36.28 . . 0 "[ . 1 . 2]"
31 . 1 51 SER C 1 52 LEU N 1 52 LEU CA 1 52 LEU C -88.30 -48.30 -74.02 -76.72 -78.26 . . 0 "[ . 1 . 2]"
32 . 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 53 LYS N -59.20 1.20 -28.20 -39.91 -11.48 . . 0 "[ . 1 . 2]"
33 . 1 52 LEU C 1 53 LYS N 1 53 LYS CA 1 53 LYS C -94.90 -44.10 -79.97 -73.06 -80.89 0.84 5 0 "[ . 1 . 2]"
34 . 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 54 ASN N -50.20 -3.60 -33.03 -39.56 -24.30 . . 0 "[ . 1 . 2]"
35 . 1 53 LYS C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -107.70 -55.30 -91.92 -103.51 -82.56 . . 0 "[ . 1 . 2]"
36 . 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 MET N -49.20 5.60 5.18 -5.14 9.54 3.94 8 0 "[ . 1 . 2]"
37 . 1 54 ASN C 1 55 MET N 1 55 MET CA 1 55 MET C -110.90 -36.90 -56.34 -64.52 -50.38 . . 0 "[ . 1 . 2]"
38 . 1 55 MET N 1 55 MET CA 1 55 MET C 1 56 SER N -60.30 -20.30 -19.52 -19.88 -20.16 4.37 11 0 "[ . 1 . 2]"
39 . 1 60 SER C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -173.90 -107.90 -132.30 -136.04 -127.24 . . 0 "[ . 1 . 2]"
40 . 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 THR N 104.00 157.00 128.77 127.66 126.71 . . 0 "[ . 1 . 2]"
41 . 1 61 VAL C 1 62 THR N 1 62 THR CA 1 62 THR C -153.90 -80.90 -122.64 -127.32 -116.28 . . 0 "[ . 1 . 2]"
42 . 1 62 THR N 1 62 THR CA 1 62 THR C 1 63 PHE N 115.20 155.20 130.02 132.38 131.76 . . 0 "[ . 1 . 2]"
43 . 1 62 THR C 1 63 PHE N 1 63 PHE CA 1 63 PHE C -153.30 -75.70 -87.65 -92.59 -79.29 . . 0 "[ . 1 . 2]"
44 . 1 63 PHE N 1 63 PHE CA 1 63 PHE C 1 64 SER N 91.10 150.90 117.76 124.45 122.20 . . 0 "[ . 1 . 2]"
45 . 1 63 PHE C 1 64 SER N 1 64 SER CA 1 64 SER C -134.70 -74.10 -105.16 -116.75 -94.02 . . 0 "[ . 1 . 2]"
46 . 1 64 SER N 1 64 SER CA 1 64 SER C 1 65 SER N 92.90 152.90 110.13 87.68 128.25 5.22 16 1 "[ . 1 .+ 2]"
47 . 1 65 SER C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -94.30 -34.30 -62.60 -63.20 -63.96 . . 0 "[ . 1 . 2]"
48 . 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 GLU N -50.20 -10.20 -33.28 -36.41 -37.12 . . 0 "[ . 1 . 2]"
49 . 1 66 LYS C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -86.60 -46.60 -67.30 -79.36 -63.47 . . 0 "[ . 1 . 2]"
50 . 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 GLU N -61.40 -21.40 -38.94 -41.80 -30.94 . . 0 "[ . 1 . 2]"
51 . 1 67 GLU C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -86.70 -46.70 -69.85 -71.16 -73.07 . . 0 "[ . 1 . 2]"
52 . 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 GLN N -63.30 -23.30 -38.53 -41.38 -32.90 . . 0 "[ . 1 . 2]"
53 . 1 68 GLU C 1 69 GLN N 1 69 GLN CA 1 69 GLN C -82.90 -42.90 -66.99 -65.66 -66.18 . . 0 "[ . 1 . 2]"
54 . 1 69 GLN N 1 69 GLN CA 1 69 GLN C 1 70 TYR N -58.50 -18.50 -38.47 -41.23 -33.35 . . 0 "[ . 1 . 2]"
55 . 1 69 GLN C 1 70 TYR N 1 70 TYR CA 1 70 TYR C -86.00 -46.00 -65.12 -65.12 -66.32 . . 0 "[ . 1 . 2]"
56 . 1 70 TYR N 1 70 TYR CA 1 70 TYR C 1 71 GLU N -59.60 -19.60 -40.97 -43.92 -37.05 . . 0 "[ . 1 . 2]"
57 . 1 70 TYR C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -85.20 -45.20 -64.65 -63.26 -64.12 . . 0 "[ . 1 . 2]"
58 . 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 LYS N -61.20 -21.20 -38.86 -38.59 -38.88 . . 0 "[ . 1 . 2]"
59 . 1 71 GLU C 1 72 LYS N 1 72 LYS CA 1 72 LYS C -83.20 -43.20 -67.49 -70.50 -64.35 . . 0 "[ . 1 . 2]"
60 . 1 72 LYS N 1 72 LYS CA 1 72 LYS C 1 73 LEU N -59.80 -19.80 -38.70 -38.32 -38.76 . . 0 "[ . 1 . 2]"
61 . 1 72 LYS C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -86.10 -46.10 -67.03 -69.57 -64.81 . . 0 "[ . 1 . 2]"
62 . 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 THR N -61.10 -21.10 -37.47 -39.67 -34.63 . . 0 "[ . 1 . 2]"
63 . 1 73 LEU C 1 74 THR N 1 74 THR CA 1 74 THR C -86.30 -46.30 -70.61 -73.44 -73.77 . . 0 "[ . 1 . 2]"
64 . 1 74 THR N 1 74 THR CA 1 74 THR C 1 75 GLU N -59.60 -19.60 -32.82 -35.56 -28.73 . . 0 "[ . 1 . 2]"
65 . 1 74 THR C 1 75 GLU N 1 75 GLU CA 1 75 GLU C -86.80 -46.80 -68.74 -70.74 -72.42 . . 0 "[ . 1 . 2]"
66 . 1 75 GLU N 1 75 GLU CA 1 75 GLU C 1 76 ILE N -57.60 -17.40 -39.02 -42.92 -35.62 . . 0 "[ . 1 . 2]"
67 . 1 75 GLU C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -89.10 -49.10 -80.92 -82.01 -84.10 . . 0 "[ . 1 . 2]"
68 . 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 MET N -57.60 -11.60 -30.23 -36.80 -25.39 . . 0 "[ . 1 . 2]"
69 . 1 91 LEU C 1 92 TYR N 1 92 TYR CA 1 92 TYR C -159.70 -50.50 -126.13 -142.54 -107.94 . . 0 "[ . 1 . 2]"
70 . 1 94 ALA N 1 94 ALA CA 1 94 ALA C 1 95 TYR N 128.30 -171.70 141.86 124.32 151.36 3.98 5 0 "[ . 1 . 2]"
71 . 1 94 ALA C 1 95 TYR N 1 95 TYR CA 1 95 TYR C -151.00 -94.40 -113.47 -105.96 -112.23 . . 0 "[ . 1 . 2]"
72 . 1 95 TYR N 1 95 TYR CA 1 95 TYR C 1 96 ILE N 104.90 151.90 110.60 111.87 110.86 1.25 16 0 "[ . 1 . 2]"
73 . 1 95 TYR C 1 96 ILE N 1 96 ILE CA 1 96 ILE C -141.40 -59.60 -86.67 -93.88 -79.27 . . 0 "[ . 1 . 2]"
74 . 1 96 ILE N 1 96 ILE CA 1 96 ILE C 1 97 VAL N 86.60 146.60 108.63 100.23 113.95 . . 0 "[ . 1 . 2]"
75 . 1 96 ILE C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -134.60 -81.00 -112.42 -119.40 -101.41 . . 0 "[ . 1 . 2]"
76 . 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 GLU N 102.80 149.40 139.88 148.39 139.73 1.43 15 0 "[ . 1 . 2]"
77 . 1 97 VAL C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -141.70 -93.50 -102.30 -108.74 -96.34 . . 0 "[ . 1 . 2]"
78 . 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 ALA N 108.00 148.00 107.74 105.53 111.28 2.47 7 0 "[ . 1 . 2]"
79 . 1 102 PRO C 1 103 ASN N 1 103 ASN CA 1 103 ASN C -96.80 -36.80 -88.46 -84.09 -86.01 2.70 20 0 "[ . 1 . 2]"
80 . 1 103 ASN N 1 103 ASN CA 1 103 ASN C 1 104 ASP N -45.40 -5.40 -6.37 -13.62 -3.82 1.58 16 0 "[ . 1 . 2]"
81 . 1 103 ASN C 1 104 ASP N 1 104 ASP CA 1 104 ASP C -120.30 -37.70 -97.83 -104.36 -92.28 . . 0 "[ . 1 . 2]"
82 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C 1 105 VAL N -57.20 10.40 -17.15 -25.81 -8.62 . . 0 "[ . 1 . 2]"
83 . 1 104 ASP C 1 105 VAL N 1 105 VAL CA 1 105 VAL C -78.30 -38.30 -57.74 -56.12 -56.92 . . 0 "[ . 1 . 2]"
84 . 1 105 VAL N 1 105 VAL CA 1 105 VAL C 1 106 LYS N -63.20 -23.20 -32.73 -36.57 -27.49 . . 0 "[ . 1 . 2]"
85 . 1 105 VAL C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -80.80 -40.80 -75.36 -81.63 -71.54 0.83 5 0 "[ . 1 . 2]"
86 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 THR N -58.00 -18.00 -34.83 -35.71 -37.85 . . 0 "[ . 1 . 2]"
87 . 1 106 LYS C 1 107 THR N 1 107 THR CA 1 107 THR C -84.40 -44.40 -71.56 -71.46 -71.61 . . 0 "[ . 1 . 2]"
88 . 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 ILE N -60.40 -20.40 -39.37 -40.59 -36.42 . . 0 "[ . 1 . 2]"
89 . 1 107 THR C 1 108 ILE N 1 108 ILE CA 1 108 ILE C -85.20 -45.20 -67.54 -67.85 -68.20 . . 0 "[ . 1 . 2]"
90 . 1 108 ILE N 1 108 ILE CA 1 108 ILE C 1 109 ALA N -66.50 -26.50 -40.48 -41.64 -38.99 . . 0 "[ . 1 . 2]"
91 . 1 108 ILE C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -81.00 -41.00 -64.63 -64.94 -65.86 . . 0 "[ . 1 . 2]"
92 . 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 GLU N -63.20 -23.20 -40.69 -42.37 -39.25 . . 0 "[ . 1 . 2]"
93 . 1 109 ALA C 1 110 GLU N 1 110 GLU CA 1 110 GLU C -83.40 -43.40 -69.46 -68.90 -70.16 . . 0 "[ . 1 . 2]"
94 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C 1 111 ASP N -64.00 -24.00 -36.07 -40.54 -24.46 . . 0 "[ . 1 . 2]"
95 . 1 110 GLU C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -86.30 -46.30 -72.92 -74.87 -76.89 . . 0 "[ . 1 . 2]"
96 . 1 111 ASP N 1 111 ASP CA 1 111 ASP C 1 112 ALA N -61.10 -21.10 -36.87 -38.05 -38.58 . . 0 "[ . 1 . 2]"
97 . 1 111 ASP C 1 112 ALA N 1 112 ALA CA 1 112 ALA C -82.60 -42.60 -64.82 -67.37 -69.09 . . 0 "[ . 1 . 2]"
98 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C 1 113 LYS N -63.20 -23.20 -32.77 -38.42 -22.56 0.64 1 0 "[ . 1 . 2]"
99 . 1 112 ALA C 1 113 LYS N 1 113 LYS CA 1 113 LYS C -86.00 -46.00 -63.67 -65.25 -65.62 . . 0 "[ . 1 . 2]"
100 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C 1 114 LYS N -51.90 -11.90 -18.21 -17.08 -17.16 . . 0 "[ . 1 . 2]"
101 . 1 113 LYS C 1 114 LYS N 1 114 LYS CA 1 114 LYS C -111.10 -68.70 -96.80 -101.67 -105.65 . . 0 "[ . 1 . 2]"
102 . 1 114 LYS N 1 114 LYS CA 1 114 LYS C 1 115 ILE N -33.10 6.90 2.38 7.46 7.21 3.09 11 0 "[ . 1 . 2]"
103 . 1 119 SER C 1 120 GLU N 1 120 GLU CA 1 120 GLU C -174.20 -130.00 -165.06 -155.27 -161.66 0.67 8 0 "[ . 1 . 2]"
104 . 1 120 GLU N 1 120 GLU CA 1 120 GLU C 1 121 VAL N 130.70 170.70 153.16 163.90 160.40 . . 0 "[ . 1 . 2]"
105 . 1 120 GLU C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -152.80 -102.80 -127.91 -142.14 -115.96 . . 0 "[ . 1 . 2]"
106 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 GLN N 100.90 159.50 135.81 138.17 135.58 . . 0 "[ . 1 . 2]"
107 . 1 121 VAL C 1 122 GLN N 1 122 GLN CA 1 122 GLN C -141.00 -97.80 -132.10 -143.28 -116.27 2.28 13 0 "[ . 1 . 2]"
108 . 1 122 GLN N 1 122 GLN CA 1 122 GLN C 1 123 ASP N 112.80 152.80 131.58 127.92 127.14 . . 0 "[ . 1 . 2]"
109 . 1 122 GLN C 1 123 ASP N 1 123 ASP CA 1 123 ASP C -150.20 -54.80 -91.97 -83.32 -87.05 . . 0 "[ . 1 . 2]"
110 . 1 123 ASP N 1 123 ASP CA 1 123 ASP C 1 124 GLY N 103.20 -168.40 152.29 168.97 156.32 0.28 19 0 "[ . 1 . 2]"
stop_
save_
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