NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
439583 |
2k6q   |
15877 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k6q
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 137
_TA_constraint_stats_list.Viol_count 184
_TA_constraint_stats_list.Viol_total 1288.25
_TA_constraint_stats_list.Viol_max 2.02
_TA_constraint_stats_list.Viol_rms 0.11
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.35
_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 6 LYS C 1 7 THR N 1 7 THR CA 1 7 THR C -137.70 -48.60 -112.19 -127.56 -91.40 . . 0 "[ . 1 . 2]"
2 PSI 1 7 THR N 1 7 THR CA 1 7 THR C 1 8 PHE N 138.60 -168.50 152.04 152.32 151.12 . . 0 "[ . 1 . 2]"
3 PHI 1 7 THR C 1 8 PHE N 1 8 PHE CA 1 8 PHE C -87.00 -32.70 -44.16 -47.09 -47.79 . . 0 "[ . 1 . 2]"
4 PSI 1 8 PHE N 1 8 PHE CA 1 8 PHE C 1 9 LYS N -73.80 -7.30 -26.17 -41.67 -22.04 . . 0 "[ . 1 . 2]"
5 PHI 1 8 PHE C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -81.40 -34.60 -76.57 -79.73 -80.50 0.24 15 0 "[ . 1 . 2]"
6 PSI 1 9 LYS N 1 9 LYS CA 1 9 LYS C 1 10 GLN N -66.40 -10.70 -43.12 -55.63 -34.49 . . 0 "[ . 1 . 2]"
7 PHI 1 9 LYS C 1 10 GLN N 1 10 GLN CA 1 10 GLN C -104.10 -43.90 -86.28 -95.47 -68.80 . . 0 "[ . 1 . 2]"
8 PSI 1 10 GLN N 1 10 GLN CA 1 10 GLN C 1 11 ARG N -66.60 -2.30 -63.90 -66.75 -57.05 0.15 2 0 "[ . 1 . 2]"
9 PHI 1 12 ARG C 1 13 SER N 1 13 SER CA 1 13 SER C -104.10 -46.20 -65.63 -78.66 -46.59 . . 0 "[ . 1 . 2]"
10 PSI 1 13 SER N 1 13 SER CA 1 13 SER C 1 14 PHE N 110.80 -169.40 125.27 122.92 116.93 . . 0 "[ . 1 . 2]"
11 PHI 1 14 PHE C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -87.80 -41.00 -56.03 -81.95 -41.43 . . 0 "[ . 1 . 2]"
12 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLN N -63.90 -13.20 -31.26 -31.07 -34.41 0.33 8 0 "[ . 1 . 2]"
13 PHI 1 15 GLU C 1 16 GLN N 1 16 GLN CA 1 16 GLN C -90.50 -38.70 -75.64 -90.32 -54.36 . . 0 "[ . 1 . 2]"
14 PSI 1 16 GLN N 1 16 GLN CA 1 16 GLN C 1 17 ARG N -67.00 -16.90 -36.58 -58.24 -19.83 . . 0 "[ . 1 . 2]"
15 PHI 1 16 GLN C 1 17 ARG N 1 17 ARG CA 1 17 ARG C -90.40 -36.90 -75.59 -90.84 -48.66 0.44 15 0 "[ . 1 . 2]"
16 PSI 1 17 ARG N 1 17 ARG CA 1 17 ARG C 1 18 VAL N -69.60 -15.90 -33.49 -60.41 -16.16 . . 0 "[ . 1 . 2]"
17 PHI 1 17 ARG C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -90.80 -38.90 -70.49 -60.49 -73.22 . . 0 "[ . 1 . 2]"
18 PSI 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 GLU N -65.10 -9.90 -39.94 -41.46 -42.07 . . 0 "[ . 1 . 2]"
19 PHI 1 18 VAL C 1 19 GLU N 1 19 GLU CA 1 19 GLU C -89.40 -41.10 -62.99 -85.74 -41.11 . . 0 "[ . 1 . 2]"
20 PSI 1 19 GLU N 1 19 GLU CA 1 19 GLU C 1 20 ASP N -68.50 -8.40 -39.64 -44.44 -45.93 . . 0 "[ . 1 . 2]"
21 PHI 1 19 GLU C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -91.10 -41.00 -58.00 -81.72 -41.56 . . 0 "[ . 1 . 2]"
22 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 VAL N -65.10 -12.40 -46.35 -33.34 -36.44 0.03 10 0 "[ . 1 . 2]"
23 PHI 1 20 ASP C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -90.70 -38.90 -60.15 -69.37 -69.87 . . 0 "[ . 1 . 2]"
24 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 ARG N -70.70 -20.00 -41.48 -50.21 -24.63 . . 0 "[ . 1 . 2]"
25 PHI 1 21 VAL C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -87.10 -36.20 -45.25 -38.62 -38.71 0.80 8 0 "[ . 1 . 2]"
26 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LEU N -64.10 -14.00 -38.24 -44.19 -46.78 . . 0 "[ . 1 . 2]"
27 PHI 1 22 ARG C 1 23 LEU N 1 23 LEU CA 1 23 LEU C -92.60 -41.60 -66.48 -92.82 -54.71 0.22 13 0 "[ . 1 . 2]"
28 PSI 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 24 ILE N -67.20 -4.20 -59.47 -67.41 -49.31 0.21 7 0 "[ . 1 . 2]"
29 PHI 1 23 LEU C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -107.70 -41.80 -56.12 -54.08 -56.32 . . 0 "[ . 1 . 2]"
30 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 ARG N -64.80 -2.90 -23.94 -30.34 -17.71 . . 0 "[ . 1 . 2]"
31 PHI 1 24 ILE C 1 25 ARG N 1 25 ARG CA 1 25 ARG C -84.40 -32.60 -74.39 -82.06 -67.34 . . 0 "[ . 1 . 2]"
32 PSI 1 25 ARG N 1 25 ARG CA 1 25 ARG C 1 26 GLU N -69.70 -10.20 -34.14 -39.19 -28.00 . . 0 "[ . 1 . 2]"
33 PHI 1 25 ARG C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -100.50 -39.60 -97.49 -93.49 -96.73 0.48 10 0 "[ . 1 . 2]"
34 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 GLN N -67.40 -4.90 -10.73 -4.38 -4.51 0.52 2 0 "[ . 1 . 2]"
35 PHI 1 26 GLU C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -132.50 -45.90 -104.11 -112.06 -113.71 . . 0 "[ . 1 . 2]"
36 PSI 1 27 GLN N 1 27 GLN CA 1 27 GLN C 1 28 HIS N -65.50 16.40 -50.79 -56.87 -57.22 . . 0 "[ . 1 . 2]"
37 PHI 1 30 THR C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -164.80 -95.20 -133.17 -138.52 -125.31 . . 0 "[ . 1 . 2]"
38 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 ILE N 121.30 -176.20 153.48 147.19 145.64 . . 0 "[ . 1 . 2]"
39 PHI 1 31 LYS C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -161.00 -75.20 -104.47 -119.69 -94.94 . . 0 "[ . 1 . 2]"
40 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 PRO N 87.10 160.50 116.83 111.90 122.94 . . 0 "[ . 1 . 2]"
41 PSI 1 33 PRO N 1 33 PRO CA 1 33 PRO C 1 34 VAL N 83.10 162.10 136.38 127.28 141.92 . . 0 "[ . 1 . 2]"
42 PHI 1 33 PRO C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -146.60 -89.40 -143.19 -146.42 -146.61 0.09 18 0 "[ . 1 . 2]"
43 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ILE N 101.60 162.10 158.14 156.12 155.13 0.86 10 0 "[ . 1 . 2]"
44 PHI 1 34 VAL C 1 35 ILE N 1 35 ILE CA 1 35 ILE C -139.40 -83.40 -130.63 -139.71 -120.86 0.31 18 0 "[ . 1 . 2]"
45 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C 1 36 ILE N 96.00 151.60 98.90 95.49 118.07 0.51 2 0 "[ . 1 . 2]"
46 PHI 1 35 ILE C 1 36 ILE N 1 36 ILE CA 1 36 ILE C -139.80 -70.90 -94.04 -93.84 -94.85 . . 0 "[ . 1 . 2]"
47 PSI 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 37 GLU N 103.80 158.00 126.78 113.88 134.87 . . 0 "[ . 1 . 2]"
48 PHI 1 36 ILE C 1 37 GLU N 1 37 GLU CA 1 37 GLU C -159.00 -92.90 -131.97 -134.21 -136.76 . . 0 "[ . 1 . 2]"
49 PSI 1 37 GLU N 1 37 GLU CA 1 37 GLU C 1 38 ARG N 118.80 179.20 165.48 165.70 162.19 0.75 6 0 "[ . 1 . 2]"
50 PHI 1 38 ARG C 1 39 TYR N 1 39 TYR CA 1 39 TYR C -112.10 -33.50 -60.10 -58.16 -58.85 . . 0 "[ . 1 . 2]"
51 PSI 1 39 TYR N 1 39 TYR CA 1 39 TYR C 1 40 LYS N 88.50 165.10 141.60 139.13 139.08 . . 0 "[ . 1 . 2]"
52 PHI 1 40 LYS C 1 41 GLY N 1 41 GLY CA 1 41 GLY C 53.90 112.70 110.49 101.07 113.03 0.33 5 0 "[ . 1 . 2]"
53 PSI 1 41 GLY N 1 41 GLY CA 1 41 GLY C 1 42 GLU N -34.40 31.10 18.75 13.00 24.53 . . 0 "[ . 1 . 2]"
54 PHI 1 41 GLY C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -132.90 -53.50 -101.35 -116.76 -84.81 . . 0 "[ . 1 . 2]"
55 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 LYS N 104.00 167.80 108.67 103.76 122.32 0.24 6 0 "[ . 1 . 2]"
56 PHI 1 44 GLN C 1 45 LEU N 1 45 LEU CA 1 45 LEU C -123.50 -54.90 -55.83 -60.08 -54.56 0.34 20 0 "[ . 1 . 2]"
57 PSI 1 45 LEU N 1 45 LEU CA 1 45 LEU C 1 46 PRO N 93.00 -173.50 149.47 147.58 145.31 . . 0 "[ . 1 . 2]"
58 PSI 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 VAL N 117.00 177.50 168.48 165.12 179.52 2.02 20 0 "[ . 1 . 2]"
59 PHI 1 49 ASP C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -173.40 -94.70 -146.43 -170.05 -127.43 . . 0 "[ . 1 . 2]"
60 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 THR N 121.20 -156.80 -176.61 175.68 165.70 . . 0 "[ . 1 . 2]"
61 PHI 1 51 THR C 1 52 LYS N 1 52 LYS CA 1 52 LYS C -143.70 -65.20 -95.51 -90.61 -91.83 . . 0 "[ . 1 . 2]"
62 PSI 1 52 LYS N 1 52 LYS CA 1 52 LYS C 1 53 PHE N 80.40 158.60 132.64 123.58 150.12 . . 0 "[ . 1 . 2]"
63 PHI 1 52 LYS C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -140.00 -74.50 -138.95 -140.87 -132.27 0.87 16 0 "[ . 1 . 2]"
64 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 LEU N 102.20 -178.90 137.95 133.58 130.32 . . 0 "[ . 1 . 2]"
65 PHI 1 60 ASN C 1 61 MET N 1 61 MET CA 1 61 MET C -93.90 -32.10 -53.12 -68.99 -42.83 . . 0 "[ . 1 . 2]"
66 PSI 1 61 MET N 1 61 MET CA 1 61 MET C 1 62 SER N -68.20 -0.10 -25.55 -25.72 -26.58 . . 0 "[ . 1 . 2]"
67 PHI 1 61 MET C 1 62 SER N 1 62 SER CA 1 62 SER C -91.30 -39.20 -59.11 -67.44 -54.25 . . 0 "[ . 1 . 2]"
68 PSI 1 62 SER N 1 62 SER CA 1 62 SER C 1 63 GLU N -65.30 -6.90 -49.40 -50.56 -50.69 . . 0 "[ . 1 . 2]"
69 PHI 1 62 SER C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -95.20 -42.40 -46.11 -42.30 -42.84 0.41 9 0 "[ . 1 . 2]"
70 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 LEU N -67.40 -12.80 -51.27 -54.42 -55.67 . . 0 "[ . 1 . 2]"
71 PHI 1 63 GLU C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -90.30 -39.00 -45.92 -65.97 -38.43 0.57 18 0 "[ . 1 . 2]"
72 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 ILE N -63.80 -11.30 -40.85 -52.79 -28.93 . . 0 "[ . 1 . 2]"
73 PHI 1 64 LEU C 1 65 ILE N 1 65 ILE CA 1 65 ILE C -88.10 -38.80 -61.72 -60.92 -62.86 . . 0 "[ . 1 . 2]"
74 PSI 1 65 ILE N 1 65 ILE CA 1 65 ILE C 1 66 LYS N -72.90 -20.60 -49.42 -41.90 -46.94 . . 0 "[ . 1 . 2]"
75 PHI 1 65 ILE C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -84.50 -33.00 -59.13 -79.20 -44.69 . . 0 "[ . 1 . 2]"
76 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 ILE N -66.90 -18.60 -30.11 -39.94 -19.26 . . 0 "[ . 1 . 2]"
77 PHI 1 66 LYS C 1 67 ILE N 1 67 ILE CA 1 67 ILE C -89.10 -37.90 -75.88 -71.89 -73.24 1.01 17 0 "[ . 1 . 2]"
78 PSI 1 67 ILE N 1 67 ILE CA 1 67 ILE C 1 68 ILE N -70.40 -16.30 -45.63 -35.75 -38.09 . . 0 "[ . 1 . 2]"
79 PHI 1 67 ILE C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -95.00 -37.70 -58.45 -80.69 -39.78 . . 0 "[ . 1 . 2]"
80 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 ARG N -68.80 -10.90 -63.49 -69.70 -46.40 0.90 18 0 "[ . 1 . 2]"
81 PHI 1 68 ILE C 1 69 ARG N 1 69 ARG CA 1 69 ARG C -87.50 -35.40 -46.80 -61.24 -38.94 . . 0 "[ . 1 . 2]"
82 PSI 1 69 ARG N 1 69 ARG CA 1 69 ARG C 1 70 ARG N -66.90 -19.00 -37.10 -43.02 -44.15 . . 0 "[ . 1 . 2]"
83 PHI 1 69 ARG C 1 70 ARG N 1 70 ARG CA 1 70 ARG C -88.20 -41.10 -64.45 -79.76 -53.50 . . 0 "[ . 1 . 2]"
84 PSI 1 70 ARG N 1 70 ARG CA 1 70 ARG C 1 71 ARG N -64.80 -4.90 -37.08 -37.42 -39.68 . . 0 "[ . 1 . 2]"
85 PHI 1 70 ARG C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -91.80 -39.20 -69.31 -84.16 -58.36 . . 0 "[ . 1 . 2]"
86 PSI 1 71 ARG N 1 71 ARG CA 1 71 ARG C 1 72 LEU N -61.20 1.50 -44.13 -51.27 -53.35 . . 0 "[ . 1 . 2]"
87 PHI 1 71 ARG C 1 72 LEU N 1 72 LEU CA 1 72 LEU C -121.00 -60.60 -69.83 -62.03 -64.40 0.21 10 0 "[ . 1 . 2]"
88 PSI 1 72 LEU N 1 72 LEU CA 1 72 LEU C 1 73 GLN N -24.70 35.10 -14.25 -25.04 -3.75 0.34 13 0 "[ . 1 . 2]"
89 PHI 1 75 ASN C 1 76 ALA N 1 76 ALA CA 1 76 ALA C -86.90 -34.50 -69.55 -70.91 -72.06 . . 0 "[ . 1 . 2]"
90 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C 1 77 ASN N -56.30 0.30 -22.87 -43.93 -1.17 . . 0 "[ . 1 . 2]"
91 PHI 1 76 ALA C 1 77 ASN N 1 77 ASN CA 1 77 ASN C -114.90 -49.90 -76.45 -83.58 -86.13 . . 0 "[ . 1 . 2]"
92 PSI 1 77 ASN N 1 77 ASN CA 1 77 ASN C 1 78 GLN N -40.10 24.70 -31.52 -40.22 -16.99 0.12 10 0 "[ . 1 . 2]"
93 PHI 1 79 ALA C 1 80 PHE N 1 80 PHE CA 1 80 PHE C 178.90 -69.10 -136.03 -156.88 -116.60 . . 0 "[ . 1 . 2]"
94 PSI 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 81 PHE N 105.20 162.60 135.77 136.89 135.50 . . 0 "[ . 1 . 2]"
95 PHI 1 80 PHE C 1 81 PHE N 1 81 PHE CA 1 81 PHE C -143.00 -62.40 -141.65 -143.16 -143.23 0.93 13 0 "[ . 1 . 2]"
96 PSI 1 81 PHE N 1 81 PHE CA 1 81 PHE C 1 82 LEU N 104.10 165.50 123.14 119.98 117.46 . . 0 "[ . 1 . 2]"
97 PHI 1 81 PHE C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -144.60 -85.30 -91.01 -102.39 -84.72 0.58 11 0 "[ . 1 . 2]"
98 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 LEU N 110.20 161.60 116.43 109.44 135.94 0.76 17 0 "[ . 1 . 2]"
99 PHI 1 82 LEU C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -130.40 -72.20 -93.59 -116.30 -83.89 . . 0 "[ . 1 . 2]"
100 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 VAL N 101.40 154.00 112.27 101.23 120.33 0.17 12 0 "[ . 1 . 2]"
101 PHI 1 83 LEU C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -153.40 -66.40 -80.49 -85.79 -86.27 . . 0 "[ . 1 . 2]"
102 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 ASN N 92.50 154.30 109.92 104.53 113.67 . . 0 "[ . 1 . 2]"
103 PHI 1 85 ASN C 1 86 GLY N 1 86 GLY CA 1 86 GLY C 52.50 111.70 101.69 102.51 102.17 0.53 3 0 "[ . 1 . 2]"
104 PSI 1 86 GLY N 1 86 GLY CA 1 86 GLY C 1 87 HIS N -38.80 33.70 6.36 9.63 8.02 . . 0 "[ . 1 . 2]"
105 PHI 1 86 GLY C 1 87 HIS N 1 87 HIS CA 1 87 HIS C -140.70 -74.30 -127.07 -132.35 -119.17 . . 0 "[ . 1 . 2]"
106 PSI 1 87 HIS N 1 87 HIS CA 1 87 HIS C 1 88 SER N 106.70 -176.90 134.20 142.97 139.69 . . 0 "[ . 1 . 2]"
107 PHI 1 93 SER C 1 94 THR N 1 94 THR CA 1 94 THR C -157.30 -56.20 -131.43 -157.11 -119.99 . . 0 "[ . 1 . 2]"
108 PSI 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 PRO N 93.00 164.80 143.05 128.62 146.43 . . 0 "[ . 1 . 2]"
109 PSI 1 95 PRO N 1 95 PRO CA 1 95 PRO C 1 96 ILE N 107.70 174.20 141.10 143.82 143.52 . . 0 "[ . 1 . 2]"
110 PHI 1 96 ILE C 1 97 SER N 1 97 SER CA 1 97 SER C -87.00 -35.60 -65.65 -69.26 -70.63 . . 0 "[ . 1 . 2]"
111 PSI 1 97 SER N 1 97 SER CA 1 97 SER C 1 98 GLU N -65.00 -12.90 -40.68 -38.25 -39.21 . . 0 "[ . 1 . 2]"
112 PHI 1 97 SER C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -95.00 -41.20 -84.35 -93.25 -77.33 . . 0 "[ . 1 . 2]"
113 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 VAL N -63.30 -11.00 -52.24 -51.82 -51.99 . . 0 "[ . 1 . 2]"
114 PHI 1 98 GLU C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -92.30 -41.70 -44.79 -43.37 -44.88 0.10 16 0 "[ . 1 . 2]"
115 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 TYR N -74.10 -10.80 -32.15 -38.46 -25.83 . . 0 "[ . 1 . 2]"
116 PHI 1 99 VAL C 1 100 TYR N 1 100 TYR CA 1 100 TYR C -93.80 -32.80 -78.71 -82.16 -72.84 . . 0 "[ . 1 . 2]"
117 PSI 1 100 TYR N 1 100 TYR CA 1 100 TYR C 1 101 GLU N -71.40 -14.60 -44.83 -41.10 -45.42 . . 0 "[ . 1 . 2]"
118 PHI 1 100 TYR C 1 101 GLU N 1 101 GLU CA 1 101 GLU C -97.80 -36.60 -76.37 -83.41 -69.48 . . 0 "[ . 1 . 2]"
119 PSI 1 101 GLU N 1 101 GLU CA 1 101 GLU C 1 102 SER N -65.90 -4.70 -4.25 -4.24 -4.35 1.39 19 0 "[ . 1 . 2]"
120 PHI 1 101 GLU C 1 102 SER N 1 102 SER CA 1 102 SER C -124.80 -49.20 -112.75 -118.44 -104.37 . . 0 "[ . 1 . 2]"
121 PSI 1 102 SER N 1 102 SER CA 1 102 SER C 1 103 GLU N -69.00 11.70 0.58 1.77 -1.17 . . 0 "[ . 1 . 2]"
122 PHI 1 103 GLU C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -129.10 -34.70 -36.69 -36.77 -36.99 0.11 18 0 "[ . 1 . 2]"
123 PSI 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 ASP N 91.00 175.70 152.42 146.28 157.07 . . 0 "[ . 1 . 2]"
124 PHI 1 104 ARG C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -149.10 -43.50 -107.90 -116.91 -92.82 . . 0 "[ . 1 . 2]"
125 PSI 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 GLU N 97.30 -175.20 -177.38 -179.41 177.60 0.69 19 0 "[ . 1 . 2]"
126 PHI 1 105 ASP C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -93.10 -34.30 -44.92 -39.53 -42.49 . . 0 "[ . 1 . 2]"
127 PSI 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ASP N -58.30 4.80 -42.82 -56.61 -23.18 . . 0 "[ . 1 . 2]"
128 PHI 1 109 PHE C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -159.50 -78.60 -80.09 -78.55 -78.74 0.72 10 0 "[ . 1 . 2]"
129 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 TYR N 102.90 180.00 141.13 133.54 152.84 . . 0 "[ . 1 . 2]"
130 PHI 1 111 TYR C 1 112 MET N 1 112 MET CA 1 112 MET C -164.30 -80.30 -130.01 -145.05 -115.41 . . 0 "[ . 1 . 2]"
131 PSI 1 112 MET N 1 112 MET CA 1 112 MET C 1 113 VAL N 117.70 -172.10 143.07 131.18 154.07 . . 0 "[ . 1 . 2]"
132 PHI 1 112 MET C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -156.90 -103.50 -115.15 -110.55 -113.38 0.18 18 0 "[ . 1 . 2]"
133 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 TYR N 110.30 178.40 130.39 128.94 127.08 . . 0 "[ . 1 . 2]"
134 PHI 1 113 VAL C 1 114 TYR N 1 114 TYR CA 1 114 TYR C -171.70 -101.10 -110.00 -121.72 -100.40 0.70 16 0 "[ . 1 . 2]"
135 PSI 1 114 TYR N 1 114 TYR CA 1 114 TYR C 1 115 ALA N 116.80 179.00 152.37 139.93 161.91 . . 0 "[ . 1 . 2]"
136 PHI 1 116 SER C 1 117 GLN N 1 117 GLN CA 1 117 GLN C -149.60 -83.90 -149.24 -150.36 -144.48 0.76 7 0 "[ . 1 . 2]"
137 PSI 1 117 GLN N 1 117 GLN CA 1 117 GLN C 1 118 GLU N 119.20 -176.10 133.87 136.43 133.46 0.05 17 0 "[ . 1 . 2]"
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