NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
616216 |
2nbp   |
25987 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2nbp
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 214
_TA_constraint_stats_list.Viol_count 492
_TA_constraint_stats_list.Viol_total 5500.84
_TA_constraint_stats_list.Viol_max 4.12
_TA_constraint_stats_list.Viol_rms 0.31
_TA_constraint_stats_list.Viol_average_all_restraints 0.06
_TA_constraint_stats_list.Viol_average_violations_only 0.56
_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 9 LYS C 1 10 CYS N 1 10 CYS CA 1 10 CYS C -99.00 -48.00 -76.50 -100.58 -51.45 1.58 18 0 "[ . 1 . 2]"
2 PSI 1 10 CYS N 1 10 CYS CA 1 10 CYS C 1 11 PRO N 102.60 173.70 156.52 160.05 155.82 0.38 18 0 "[ . 1 . 2]"
3 PSI 1 11 PRO N 1 11 PRO CA 1 11 PRO C 1 12 LEU N -44.20 -4.20 -29.37 -44.26 -16.23 0.06 5 0 "[ . 1 . 2]"
4 PHI 1 11 PRO C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -151.50 -108.00 -130.06 -123.26 -131.35 0.19 15 0 "[ . 1 . 2]"
5 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 MET N 111.70 151.70 129.65 139.43 134.33 0.11 5 0 "[ . 1 . 2]"
6 PHI 1 12 LEU C 1 13 MET N 1 13 MET CA 1 13 MET C -136.50 -91.60 -120.12 -135.18 -96.60 . . 0 "[ . 1 . 2]"
7 PSI 1 13 MET N 1 13 MET CA 1 13 MET C 1 14 VAL N 108.10 148.10 130.52 132.28 131.27 0.04 10 0 "[ . 1 . 2]"
8 PHI 1 13 MET C 1 14 VAL N 1 14 VAL CA 1 14 VAL C -139.40 -99.40 -113.24 -121.27 -100.65 . . 0 "[ . 1 . 2]"
9 PSI 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 LYS N 111.50 151.50 114.53 111.30 120.84 0.20 2 0 "[ . 1 . 2]"
10 PHI 1 14 VAL C 1 15 LYS N 1 15 LYS CA 1 15 LYS C -141.20 -97.20 -104.66 -118.42 -98.04 . . 0 "[ . 1 . 2]"
11 PSI 1 15 LYS N 1 15 LYS CA 1 15 LYS C 1 16 VAL N 109.00 149.00 116.60 110.22 124.27 . . 0 "[ . 1 . 2]"
12 PHI 1 15 LYS C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -124.80 -84.80 -104.51 -103.29 -103.95 . . 0 "[ . 1 . 2]"
13 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 LEU N 102.70 142.70 102.38 102.49 102.48 0.66 14 0 "[ . 1 . 2]"
14 PHI 1 16 VAL C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -139.60 -99.60 -113.34 -115.09 -112.20 . . 0 "[ . 1 . 2]"
15 PSI 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 ASP N 117.10 157.10 157.43 157.68 157.67 0.61 19 0 "[ . 1 . 2]"
16 PHI 1 17 LEU C 1 18 ASP N 1 18 ASP CA 1 18 ASP C -105.30 -65.30 -100.85 -100.42 -100.68 . . 0 "[ . 1 . 2]"
17 PSI 1 18 ASP N 1 18 ASP CA 1 18 ASP C 1 19 ALA N 92.20 144.00 132.55 128.75 135.57 . . 0 "[ . 1 . 2]"
18 PHI 1 18 ASP C 1 19 ALA N 1 19 ALA CA 1 19 ALA C -87.50 -47.50 -84.07 -83.86 -84.20 . . 0 "[ . 1 . 2]"
19 PSI 1 19 ALA N 1 19 ALA CA 1 19 ALA C 1 20 VAL N -43.70 -3.70 -23.08 -26.27 -20.50 . . 0 "[ . 1 . 2]"
20 PHI 1 19 ALA C 1 20 VAL N 1 20 VAL CA 1 20 VAL C -92.70 -52.70 -85.48 -85.93 -86.50 . . 0 "[ . 1 . 2]"
21 PSI 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 21 ARG N -60.80 -20.80 -35.57 -46.49 -30.63 . . 0 "[ . 1 . 2]"
22 PHI 1 20 VAL C 1 21 ARG N 1 21 ARG CA 1 21 ARG C -128.50 -65.90 -98.21 -99.63 -101.25 . . 0 "[ . 1 . 2]"
23 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C 1 22 GLY N -36.50 9.20 -22.88 -25.15 -20.00 . . 0 "[ . 1 . 2]"
24 PHI 1 21 ARG C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 52.40 92.40 70.93 74.14 72.87 . . 0 "[ . 1 . 2]"
25 PSI 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 SER N 4.30 44.30 22.99 22.89 22.77 . . 0 "[ . 1 . 2]"
26 PHI 1 22 GLY C 1 23 SER N 1 23 SER CA 1 23 SER C -143.10 -67.90 -136.91 -136.80 -137.21 . . 0 "[ . 1 . 2]"
27 PSI 1 23 SER N 1 23 SER CA 1 23 SER C 1 24 PRO N 126.80 168.20 160.40 159.35 160.89 . . 0 "[ . 1 . 2]"
28 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C 1 25 ALA N 124.10 164.10 135.21 136.98 136.85 . . 0 "[ . 1 . 2]"
29 PHI 1 24 PRO C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -122.40 -64.40 -79.42 -83.03 -70.75 . . 0 "[ . 1 . 2]"
30 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 ILE N 90.10 150.30 147.49 145.79 149.62 . . 0 "[ . 1 . 2]"
31 PHI 1 25 ALA C 1 26 ILE N 1 26 ILE CA 1 26 ILE C -107.50 -48.40 -108.75 -109.09 -108.45 1.59 19 0 "[ . 1 . 2]"
32 PSI 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 ASN N 123.10 163.10 143.29 143.22 143.14 . . 0 "[ . 1 . 2]"
33 PHI 1 28 VAL C 1 29 ALA N 1 29 ALA CA 1 29 ALA C -102.40 -53.00 -53.82 -53.99 -54.11 . . 0 "[ . 1 . 2]"
34 PSI 1 29 ALA N 1 29 ALA CA 1 29 ALA C 1 30 VAL N 109.40 149.40 108.96 108.68 109.17 0.72 19 0 "[ . 1 . 2]"
35 PHI 1 29 ALA C 1 30 VAL N 1 30 VAL CA 1 30 VAL C -135.70 -94.00 -121.58 -121.98 -122.26 . . 0 "[ . 1 . 2]"
36 PSI 1 30 VAL N 1 30 VAL CA 1 30 VAL C 1 31 HIS N 108.50 148.50 143.68 142.47 142.09 . . 0 "[ . 1 . 2]"
37 PHI 1 30 VAL C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -132.90 -92.90 -131.32 -133.03 -129.94 0.13 19 0 "[ . 1 . 2]"
38 PSI 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 32 VAL N 105.20 154.40 149.43 146.83 151.53 . . 0 "[ . 1 . 2]"
39 PHI 1 31 HIS C 1 32 VAL N 1 32 VAL CA 1 32 VAL C -130.70 -90.70 -130.55 -130.80 -130.84 0.27 20 0 "[ . 1 . 2]"
40 PSI 1 32 VAL N 1 32 VAL CA 1 32 VAL C 1 33 PHE N 110.30 150.30 125.05 121.40 128.36 . . 0 "[ . 1 . 2]"
41 PHI 1 32 VAL C 1 33 PHE N 1 33 PHE CA 1 33 PHE C -143.90 -103.90 -121.66 -119.94 -120.41 . . 0 "[ . 1 . 2]"
42 PSI 1 33 PHE N 1 33 PHE CA 1 33 PHE C 1 34 ARG N 125.40 165.40 161.15 159.34 164.25 . . 0 "[ . 1 . 2]"
43 PHI 1 33 PHE C 1 34 ARG N 1 34 ARG CA 1 34 ARG C -147.30 -101.30 -120.74 -120.19 -120.86 . . 0 "[ . 1 . 2]"
44 PSI 1 34 ARG N 1 34 ARG CA 1 34 ARG C 1 35 LYS N 114.80 154.80 145.84 146.23 146.07 . . 0 "[ . 1 . 2]"
45 PHI 1 34 ARG C 1 35 LYS N 1 35 LYS CA 1 35 LYS C -92.00 -52.00 -71.73 -79.63 -57.26 . . 0 "[ . 1 . 2]"
46 PSI 1 35 LYS N 1 35 LYS CA 1 35 LYS C 1 36 ALA N 102.60 150.60 115.45 109.19 119.12 . . 0 "[ . 1 . 2]"
47 PHI 1 35 LYS C 1 36 ALA N 1 36 ALA CA 1 36 ALA C -102.30 -50.30 -80.23 -83.75 -84.39 . . 0 "[ . 1 . 2]"
48 PSI 1 36 ALA N 1 36 ALA CA 1 36 ALA C 1 37 ALA N 143.70 -176.30 -176.44 -176.35 -176.48 0.50 10 0 "[ . 1 . 2]"
49 PHI 1 36 ALA C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -84.00 -44.00 -82.02 -84.01 -80.30 0.01 17 0 "[ . 1 . 2]"
50 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ASP N -41.30 -1.30 -7.27 -9.36 -9.88 . . 0 "[ . 1 . 2]"
51 PHI 1 37 ALA C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -107.40 -67.40 -104.71 -107.54 -102.93 0.14 9 0 "[ . 1 . 2]"
52 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 ASP N -9.90 30.10 26.83 23.26 29.15 . . 0 "[ . 1 . 2]"
53 PHI 1 38 ASP C 1 39 ASP N 1 39 ASP CA 1 39 ASP C 45.50 85.50 58.11 57.17 56.66 . . 0 "[ . 1 . 2]"
54 PSI 1 39 ASP N 1 39 ASP CA 1 39 ASP C 1 40 THR N 0.60 51.20 28.22 23.97 34.18 . . 0 "[ . 1 . 2]"
55 PHI 1 40 THR C 1 41 TRP N 1 41 TRP CA 1 41 TRP C -137.70 -61.50 -119.81 -123.67 -123.68 . . 0 "[ . 1 . 2]"
56 PSI 1 41 TRP N 1 41 TRP CA 1 41 TRP C 1 42 GLU N 114.30 161.90 114.48 114.14 114.14 0.32 9 0 "[ . 1 . 2]"
57 PHI 1 41 TRP C 1 42 GLU N 1 42 GLU CA 1 42 GLU C -159.40 -48.40 -94.92 -98.93 -90.03 . . 0 "[ . 1 . 2]"
58 PSI 1 42 GLU N 1 42 GLU CA 1 42 GLU C 1 43 PRO N 89.60 171.40 157.72 157.72 157.61 . . 0 "[ . 1 . 2]"
59 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 PHE N 113.90 153.90 120.08 120.29 120.01 . . 0 "[ . 1 . 2]"
60 PHI 1 43 PRO C 1 44 PHE N 1 44 PHE CA 1 44 PHE C -129.40 -83.40 -106.92 -108.51 -104.30 . . 0 "[ . 1 . 2]"
61 PSI 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 45 ALA N -63.80 -13.90 -55.49 -55.79 -55.85 . . 0 "[ . 1 . 2]"
62 PHI 1 44 PHE C 1 45 ALA N 1 45 ALA CA 1 45 ALA C -179.80 -139.80 -157.67 -159.93 -156.00 . . 0 "[ . 1 . 2]"
63 PSI 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 46 SER N 135.60 175.60 176.06 175.96 175.89 0.82 17 0 "[ . 1 . 2]"
64 PHI 1 45 ALA C 1 46 SER N 1 46 SER CA 1 46 SER C -171.50 -96.90 -170.22 -170.95 -171.50 0.26 20 0 "[ . 1 . 2]"
65 PSI 1 46 SER N 1 46 SER CA 1 46 SER C 1 47 GLY N 131.20 172.40 151.67 152.42 151.94 . . 0 "[ . 1 . 2]"
66 PHI 1 47 GLY C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -156.80 -103.10 -119.76 -121.09 -121.44 . . 0 "[ . 1 . 2]"
67 PSI 1 48 LYS N 1 48 LYS CA 1 48 LYS C 1 49 THR N 125.80 169.00 159.75 157.28 166.81 . . 0 "[ . 1 . 2]"
68 PHI 1 48 LYS C 1 49 THR N 1 49 THR CA 1 49 THR C -109.90 -43.40 -89.15 -86.82 -87.53 . . 0 "[ . 1 . 2]"
69 PSI 1 49 THR N 1 49 THR CA 1 49 THR C 1 50 SER N 115.70 174.00 169.89 166.28 173.16 . . 0 "[ . 1 . 2]"
70 PHI 1 49 THR C 1 50 SER N 1 50 SER CA 1 50 SER C -125.90 -47.90 -121.46 -123.77 -115.39 . . 0 "[ . 1 . 2]"
71 PSI 1 50 SER N 1 50 SER CA 1 50 SER C 1 51 GLU N 155.00 -165.00 -167.06 -166.88 -166.99 . . 0 "[ . 1 . 2]"
72 PHI 1 50 SER C 1 51 GLU N 1 51 GLU CA 1 51 GLU C -83.80 -43.80 -58.77 -60.23 -57.72 . . 0 "[ . 1 . 2]"
73 PSI 1 51 GLU N 1 51 GLU CA 1 51 GLU C 1 52 SER N -41.30 -1.30 -19.26 -18.53 -18.79 . . 0 "[ . 1 . 2]"
74 PHI 1 51 GLU C 1 52 SER N 1 52 SER CA 1 52 SER C -107.60 -67.60 -91.31 -95.06 -88.76 . . 0 "[ . 1 . 2]"
75 PSI 1 52 SER N 1 52 SER CA 1 52 SER C 1 53 GLY N -21.20 18.80 -16.67 -12.55 -15.06 0.39 14 0 "[ . 1 . 2]"
76 PHI 1 52 SER C 1 53 GLY N 1 53 GLY CA 1 53 GLY C 59.90 99.90 81.65 78.10 90.93 . . 0 "[ . 1 . 2]"
77 PSI 1 53 GLY N 1 53 GLY CA 1 53 GLY C 1 54 GLU N -1.30 38.70 -1.53 1.04 -1.27 0.65 5 0 "[ . 1 . 2]"
78 PHI 1 53 GLY C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -136.10 -89.20 -93.30 -90.99 -91.51 0.02 14 0 "[ . 1 . 2]"
79 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 LEU N 130.60 170.60 142.52 144.40 142.63 . . 0 "[ . 1 . 2]"
80 PHI 1 54 GLU C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -132.20 -62.10 -131.79 -132.14 -132.20 0.36 12 0 "[ . 1 . 2]"
81 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 HIS N 105.70 157.90 105.87 105.60 105.60 0.20 5 0 "[ . 1 . 2]"
82 PHI 1 55 LEU C 1 56 HIS N 1 56 HIS CA 1 56 HIS C -165.50 -81.90 -122.77 -122.13 -122.87 . . 0 "[ . 1 . 2]"
83 PSI 1 56 HIS N 1 56 HIS CA 1 56 HIS C 1 57 GLY N 117.30 173.00 171.38 173.31 173.13 0.31 2 0 "[ . 1 . 2]"
84 PHI 1 57 GLY C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -92.50 -50.80 -71.88 -92.50 -52.15 . . 0 "[ . 1 . 2]"
85 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 THR N -58.60 -8.10 -55.71 -55.95 -57.70 0.14 12 0 "[ . 1 . 2]"
86 PHI 1 59 THR C 1 60 THR N 1 60 THR CA 1 60 THR C -153.30 -83.00 -108.01 -104.68 -106.40 . . 0 "[ . 1 . 2]"
87 PSI 1 60 THR N 1 60 THR CA 1 60 THR C 1 61 GLU N 143.30 -176.70 171.79 167.11 175.29 . . 0 "[ . 1 . 2]"
88 PHI 1 60 THR C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -78.40 -38.40 -73.50 -72.46 -72.82 . . 0 "[ . 1 . 2]"
89 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 GLU N -53.90 -13.90 -27.50 -25.69 -26.54 . . 0 "[ . 1 . 2]"
90 PHI 1 61 GLU C 1 62 GLU N 1 62 GLU CA 1 62 GLU C -89.00 -49.00 -77.46 -83.13 -75.30 . . 0 "[ . 1 . 2]"
91 PSI 1 62 GLU N 1 62 GLU CA 1 62 GLU C 1 63 GLU N -40.60 -0.60 -25.79 -29.14 -23.33 . . 0 "[ . 1 . 2]"
92 PHI 1 62 GLU C 1 63 GLU N 1 63 GLU CA 1 63 GLU C -108.50 -68.50 -93.47 -92.16 -92.70 . . 0 "[ . 1 . 2]"
93 PSI 1 63 GLU N 1 63 GLU CA 1 63 GLU C 1 64 PHE N -29.90 13.60 -29.98 -30.16 -29.79 0.26 16 0 "[ . 1 . 2]"
94 PHI 1 63 GLU C 1 64 PHE N 1 64 PHE CA 1 64 PHE C -107.60 -65.40 -71.90 -77.13 -66.16 . . 0 "[ . 1 . 2]"
95 PSI 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 65 VAL N 19.30 123.60 105.88 105.50 102.17 . . 0 "[ . 1 . 2]"
96 PHI 1 64 PHE C 1 65 VAL N 1 65 VAL CA 1 65 VAL C -159.90 -63.80 -102.27 -115.68 -67.95 . . 0 "[ . 1 . 2]"
97 PSI 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 66 GLU N 127.30 -179.60 179.75 -179.53 -179.56 0.07 2 0 "[ . 1 . 2]"
98 PHI 1 67 GLY C 1 68 ILE N 1 68 ILE CA 1 68 ILE C -130.00 -58.20 -92.76 -101.51 -83.49 . . 0 "[ . 1 . 2]"
99 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C 1 69 TYR N 108.20 148.20 147.37 144.26 148.32 0.12 18 0 "[ . 1 . 2]"
100 PHI 1 68 ILE C 1 69 TYR N 1 69 TYR CA 1 69 TYR C -141.90 -101.90 -136.60 -139.52 -139.82 . . 0 "[ . 1 . 2]"
101 PSI 1 69 TYR N 1 69 TYR CA 1 69 TYR C 1 70 LYS N 130.30 170.30 149.41 140.50 165.77 . . 0 "[ . 1 . 2]"
102 PHI 1 69 TYR C 1 70 LYS N 1 70 LYS CA 1 70 LYS C -146.30 -104.30 -122.29 -112.65 -113.04 . . 0 "[ . 1 . 2]"
103 PSI 1 70 LYS N 1 70 LYS CA 1 70 LYS C 1 71 VAL N 108.30 148.30 125.62 115.53 133.52 . . 0 "[ . 1 . 2]"
104 PHI 1 70 LYS C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -132.50 -92.50 -108.74 -111.49 -112.39 . . 0 "[ . 1 . 2]"
105 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 GLU N 107.70 147.70 136.30 127.41 143.39 . . 0 "[ . 1 . 2]"
106 PHI 1 71 VAL C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -136.40 -96.40 -123.01 -122.83 -124.00 . . 0 "[ . 1 . 2]"
107 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ILE N 110.70 166.30 121.12 114.43 128.63 . . 0 "[ . 1 . 2]"
108 PHI 1 72 GLU C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -135.30 -95.30 -106.67 -105.00 -105.46 . . 0 "[ . 1 . 2]"
109 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ASP N 109.40 149.40 132.59 122.53 138.10 . . 0 "[ . 1 . 2]"
110 PHI 1 73 ILE C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -104.80 -61.90 -99.29 -98.00 -98.54 . . 0 "[ . 1 . 2]"
111 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 THR N 81.80 149.80 84.56 81.67 81.65 0.15 1 0 "[ . 1 . 2]"
112 PHI 1 75 THR C 1 76 LYS N 1 76 LYS CA 1 76 LYS C -82.20 -42.20 -53.30 -56.02 -48.66 . . 0 "[ . 1 . 2]"
113 PSI 1 76 LYS N 1 76 LYS CA 1 76 LYS C 1 77 SER N -64.70 -24.70 -34.97 -36.57 -38.41 . . 0 "[ . 1 . 2]"
114 PHI 1 76 LYS C 1 77 SER N 1 77 SER CA 1 77 SER C -87.80 -47.80 -69.23 -81.32 -56.63 . . 0 "[ . 1 . 2]"
115 PSI 1 77 SER N 1 77 SER CA 1 77 SER C 1 78 TYR N -54.60 -14.60 -32.72 -32.97 -33.93 . . 0 "[ . 1 . 2]"
116 PHI 1 77 SER C 1 78 TYR N 1 78 TYR CA 1 78 TYR C -84.20 -44.20 -82.80 -83.99 -84.15 0.33 18 0 "[ . 1 . 2]"
117 PSI 1 78 TYR N 1 78 TYR CA 1 78 TYR C 1 79 TRP N -67.40 -27.40 -27.32 -28.02 -26.86 0.54 7 0 "[ . 1 . 2]"
118 PHI 1 78 TYR C 1 79 TRP N 1 79 TRP CA 1 79 TRP C -86.60 -46.60 -79.19 -81.64 -76.40 . . 0 "[ . 1 . 2]"
119 PSI 1 79 TRP N 1 79 TRP CA 1 79 TRP C 1 80 LYS N -55.60 -15.60 -24.60 -24.95 -25.25 . . 0 "[ . 1 . 2]"
120 PHI 1 79 TRP C 1 80 LYS N 1 80 LYS CA 1 80 LYS C -84.20 -44.20 -79.85 -80.39 -78.68 . . 0 "[ . 1 . 2]"
121 PSI 1 80 LYS N 1 80 LYS CA 1 80 LYS C 1 81 ALA N -59.20 -19.20 -20.46 -20.55 -20.67 0.22 16 0 "[ . 1 . 2]"
122 PHI 1 80 LYS C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -87.60 -47.60 -65.37 -67.19 -63.20 . . 0 "[ . 1 . 2]"
123 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 LEU N -48.90 -8.90 -36.29 -36.95 -35.73 . . 0 "[ . 1 . 2]"
124 PHI 1 81 ALA C 1 82 LEU N 1 82 LEU CA 1 82 LEU C -106.70 -66.70 -108.28 -108.45 -108.57 1.88 1 0 "[ . 1 . 2]"
125 PSI 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 83 GLY N -21.20 18.80 -22.70 -22.84 -22.97 1.78 1 0 "[ . 1 . 2]"
126 PHI 1 82 LEU C 1 83 GLY N 1 83 GLY CA 1 83 GLY C 55.70 95.70 91.70 90.93 92.97 . . 0 "[ . 1 . 2]"
127 PSI 1 83 GLY N 1 83 GLY CA 1 83 GLY C 1 84 ILE N 6.20 46.20 46.53 46.35 46.22 0.85 7 0 "[ . 1 . 2]"
128 PHI 1 83 GLY C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -130.50 -89.30 -89.29 -89.74 -91.43 0.95 7 0 "[ . 1 . 2]"
129 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 SER N 110.90 173.70 141.04 140.58 140.26 . . 0 "[ . 1 . 2]"
130 PHI 1 84 ILE C 1 85 SER N 1 85 SER CA 1 85 SER C -97.40 -53.70 -53.02 -53.23 -52.74 0.96 11 0 "[ . 1 . 2]"
131 PSI 1 85 SER N 1 85 SER CA 1 85 SER C 1 86 PRO N 105.10 163.30 109.52 109.50 109.47 . . 0 "[ . 1 . 2]"
132 PHI 1 86 PRO C 1 87 MET N 1 87 MET CA 1 87 MET C -98.40 -49.40 -90.75 -98.69 -51.86 0.29 17 0 "[ . 1 . 2]"
133 PSI 1 87 MET N 1 87 MET CA 1 87 MET C 1 88 HIS N -55.70 -6.70 -32.74 -38.06 -45.04 . . 0 "[ . 1 . 2]"
134 PHI 1 87 MET C 1 88 HIS N 1 88 HIS CA 1 88 HIS C -149.90 -84.00 -129.20 -143.53 -106.01 . . 0 "[ . 1 . 2]"
135 PSI 1 88 HIS N 1 88 HIS CA 1 88 HIS C 1 89 GLU N 119.20 175.90 144.38 122.76 176.10 0.20 17 0 "[ . 1 . 2]"
136 PHI 1 89 GLU C 1 90 HIS N 1 90 HIS CA 1 90 HIS C -159.20 -103.10 -146.07 -159.78 -134.47 0.58 12 0 "[ . 1 . 2]"
137 PSI 1 90 HIS N 1 90 HIS CA 1 90 HIS C 1 91 ALA N 112.80 169.60 164.78 153.01 169.72 0.12 8 0 "[ . 1 . 2]"
138 PHI 1 90 HIS C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -164.60 -88.20 -110.37 -118.76 -100.01 . . 0 "[ . 1 . 2]"
139 PSI 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLU N 117.90 159.70 118.04 118.67 118.35 0.61 11 0 "[ . 1 . 2]"
140 PHI 1 91 ALA C 1 92 GLU N 1 92 GLU CA 1 92 GLU C -151.50 -106.00 -113.34 -115.58 -116.47 0.19 20 0 "[ . 1 . 2]"
141 PSI 1 92 GLU N 1 92 GLU CA 1 92 GLU C 1 93 VAL N 128.80 168.80 132.08 129.13 129.05 . . 0 "[ . 1 . 2]"
142 PHI 1 92 GLU C 1 93 VAL N 1 93 VAL CA 1 93 VAL C -145.90 -105.90 -135.66 -134.02 -134.78 . . 0 "[ . 1 . 2]"
143 PSI 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 94 VAL N 113.20 153.20 142.94 137.92 146.63 . . 0 "[ . 1 . 2]"
144 PHI 1 93 VAL C 1 94 VAL N 1 94 VAL CA 1 94 VAL C -131.20 -91.20 -109.27 -107.15 -108.55 . . 0 "[ . 1 . 2]"
145 PSI 1 94 VAL N 1 94 VAL CA 1 94 VAL C 1 95 PHE N 109.00 149.00 132.14 135.46 135.15 . . 0 "[ . 1 . 2]"
146 PHI 1 94 VAL C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -139.00 -96.50 -122.99 -125.02 -125.28 . . 0 "[ . 1 . 2]"
147 PSI 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 THR N 108.40 149.10 120.20 109.21 131.47 . . 0 "[ . 1 . 2]"
148 PHI 1 95 PHE C 1 96 THR N 1 96 THR CA 1 96 THR C -121.30 -78.00 -94.83 -106.56 -82.35 . . 0 "[ . 1 . 2]"
149 PSI 1 96 THR N 1 96 THR CA 1 96 THR C 1 97 ALA N 106.80 147.60 130.28 132.91 130.94 0.11 17 0 "[ . 1 . 2]"
150 PHI 1 96 THR C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -121.10 -79.50 -108.30 -121.14 -79.42 0.08 17 0 "[ . 1 . 2]"
151 PSI 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 ASN N 95.20 159.10 145.68 122.08 159.14 0.04 8 0 "[ . 1 . 2]"
152 PHI 1 104 ARG C 1 105 TYR N 1 105 TYR CA 1 105 TYR C -148.60 -76.80 -137.68 -148.77 -98.17 0.17 18 0 "[ . 1 . 2]"
153 PSI 1 105 TYR N 1 105 TYR CA 1 105 TYR C 1 106 THR N 120.40 160.40 148.46 123.23 160.49 0.09 5 0 "[ . 1 . 2]"
154 PHI 1 105 TYR C 1 106 THR N 1 106 THR CA 1 106 THR C -133.00 -93.00 -118.31 -133.07 -95.91 0.07 19 0 "[ . 1 . 2]"
155 PSI 1 106 THR N 1 106 THR CA 1 106 THR C 1 107 ILE N 105.50 145.50 141.00 136.12 144.64 . . 0 "[ . 1 . 2]"
156 PHI 1 106 THR C 1 107 ILE N 1 107 ILE CA 1 107 ILE C -125.70 -85.70 -105.75 -114.65 -93.44 . . 0 "[ . 1 . 2]"
157 PSI 1 107 ILE N 1 107 ILE CA 1 107 ILE C 1 108 ALA N 103.30 143.30 116.94 103.11 126.36 0.19 2 0 "[ . 1 . 2]"
158 PHI 1 107 ILE C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -132.80 -92.80 -96.75 -95.72 -96.45 0.19 10 0 "[ . 1 . 2]"
159 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 ALA N 111.10 151.10 116.60 110.71 125.96 0.39 19 0 "[ . 1 . 2]"
160 PHI 1 108 ALA C 1 109 ALA N 1 109 ALA CA 1 109 ALA C -145.90 -105.90 -123.55 -134.14 -106.62 . . 0 "[ . 1 . 2]"
161 PSI 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 MET N 114.70 154.70 139.32 133.56 144.73 . . 0 "[ . 1 . 2]"
162 PHI 1 109 ALA C 1 110 MET N 1 110 MET CA 1 110 MET C -121.90 -81.90 -112.75 -110.23 -112.48 0.20 19 0 "[ . 1 . 2]"
163 PSI 1 110 MET N 1 110 MET CA 1 110 MET C 1 111 LEU N 98.00 147.30 143.24 134.35 147.13 . . 0 "[ . 1 . 2]"
164 PHI 1 110 MET C 1 111 LEU N 1 111 LEU CA 1 111 LEU C -129.50 -72.10 -102.17 -103.87 -104.43 . . 0 "[ . 1 . 2]"
165 PSI 1 111 LEU N 1 111 LEU CA 1 111 LEU C 1 112 SER N 104.60 158.50 120.90 121.51 120.55 . . 0 "[ . 1 . 2]"
166 PHI 1 111 LEU C 1 112 SER N 1 112 SER CA 1 112 SER C -160.50 -84.60 -147.85 -153.93 -139.73 . . 0 "[ . 1 . 2]"
167 PSI 1 112 SER N 1 112 SER CA 1 112 SER C 1 113 PRO N 98.10 -160.60 94.62 93.98 97.25 4.12 13 0 "[ . 1 . 2]"
168 PSI 1 113 PRO N 1 113 PRO CA 1 113 PRO C 1 114 TYR N -39.60 3.30 -34.58 -29.08 -37.90 0.31 17 0 "[ . 1 . 2]"
169 PHI 1 114 TYR C 1 115 SER N 1 115 SER CA 1 115 SER C -162.80 -33.30 -88.77 -161.40 -70.15 . . 0 "[ . 1 . 2]"
170 PSI 1 115 SER N 1 115 SER CA 1 115 SER C 1 116 TYR N 121.20 -179.00 176.71 175.80 170.24 1.06 19 0 "[ . 1 . 2]"
171 PHI 1 118 THR C 1 119 MET N 1 119 MET CA 1 119 MET C -154.10 -84.40 -145.10 -146.71 -148.10 0.03 11 0 "[ . 1 . 2]"
172 PSI 1 119 MET N 1 119 MET CA 1 119 MET C 1 120 ALA N 116.10 156.10 134.07 116.14 156.37 0.27 19 0 "[ . 1 . 2]"
173 PHI 1 119 MET C 1 120 ALA N 1 120 ALA CA 1 120 ALA C -142.70 -94.90 -116.70 -108.17 -128.57 . . 0 "[ . 1 . 2]"
174 PSI 1 120 ALA N 1 120 ALA CA 1 120 ALA C 1 121 VAL N 112.90 152.90 122.19 127.45 126.32 . . 0 "[ . 1 . 2]"
175 PHI 1 120 ALA C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -125.70 -83.30 -117.07 -125.80 -100.07 0.10 17 0 "[ . 1 . 2]"
176 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 VAL N 107.20 147.20 135.70 142.23 138.54 . . 0 "[ . 1 . 2]"
177 PHI 1 121 VAL C 1 122 VAL N 1 122 VAL CA 1 122 VAL C -127.10 -87.10 -109.27 -126.55 -88.44 . . 0 "[ . 1 . 2]"
178 PSI 1 122 VAL N 1 122 VAL CA 1 122 VAL C 1 123 THR N 109.30 149.30 118.57 109.16 144.11 0.14 17 0 "[ . 1 . 2]"
179 PHI 1 122 VAL C 1 123 THR N 1 123 THR CA 1 123 THR C -130.50 -75.30 -105.54 -125.87 -77.83 . . 0 "[ . 1 . 2]"
180 PSI 1 123 THR N 1 123 THR CA 1 123 THR C 1 124 ASN N 105.60 153.70 139.35 151.56 148.86 0.22 17 0 "[ . 1 . 2]"
181 PHI 1 27 ASN C 1 28 VAL N 1 28 VAL CA 1 28 VAL C -134.10 -34.70 -92.26 -96.56 -88.27 . . 0 "[ . 1 . 2]"
182 PSI 1 28 VAL N 1 28 VAL CA 1 28 VAL C 1 29 ALA N 99.60 170.00 99.05 98.84 98.79 1.03 7 0 "[ . 1 . 2]"
183 PHI 1 46 SER C 1 47 GLY N 1 47 GLY CA 1 47 GLY C 111.00 -75.40 178.50 175.59 -178.38 . . 0 "[ . 1 . 2]"
184 PSI 1 47 GLY N 1 47 GLY CA 1 47 GLY C 1 48 LYS N 113.90 -119.80 178.49 175.05 -176.21 . . 0 "[ . 1 . 2]"
185 PHI 1 58 LEU C 1 59 THR N 1 59 THR CA 1 59 THR C 174.50 -109.40 -141.43 -149.84 -132.25 . . 0 "[ . 1 . 2]"
186 PSI 1 59 THR N 1 59 THR CA 1 59 THR C 1 60 THR N 135.00 -156.50 -178.64 179.79 -178.16 . . 0 "[ . 1 . 2]"
187 PHI 1 65 VAL C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -95.50 -35.50 -85.46 -77.01 -80.79 . . 0 "[ . 1 . 2]"
188 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 GLY N 105.90 165.90 162.09 165.19 164.26 0.11 2 0 "[ . 1 . 2]"
189 PHI 1 100 SER C 1 101 GLY N 1 101 GLY CA 1 101 GLY C 28.70 161.20 125.66 154.08 146.53 . . 0 "[ . 1 . 2]"
190 PSI 1 101 GLY N 1 101 GLY CA 1 101 GLY C 1 102 PRO N 144.00 -131.50 177.95 165.23 -166.01 . . 0 "[ . 1 . 2]"
191 CHI1 1 3 THR N 1 3 THR CA 1 3 THR CB 1 3 THR OG1 41.80 74.20 63.72 60.59 58.38 0.06 20 0 "[ . 1 . 2]"
192 CHI1 1 14 VAL N 1 14 VAL CA 1 14 VAL CB 1 14 VAL CG1 170.40 -165.60 -174.08 -174.75 -175.17 . . 0 "[ . 1 . 2]"
193 CHI1 1 16 VAL N 1 16 VAL CA 1 16 VAL CB 1 16 VAL CG1 168.50 -159.90 -177.96 179.53 178.91 . . 0 "[ . 1 . 2]"
194 CHI1 1 20 VAL N 1 20 VAL CA 1 20 VAL CB 1 20 VAL CG1 162.40 -165.20 172.96 173.22 172.99 . . 0 "[ . 1 . 2]"
195 CHI1 1 26 ILE N 1 26 ILE CA 1 26 ILE CB 1 26 ILE CG1 -72.30 -47.50 -70.02 -69.93 -69.97 . . 0 "[ . 1 . 2]"
196 CHI1 1 28 VAL N 1 28 VAL CA 1 28 VAL CB 1 28 VAL CG1 169.50 -160.90 176.22 172.55 -178.73 . . 0 "[ . 1 . 2]"
197 CHI1 1 30 VAL N 1 30 VAL CA 1 30 VAL CB 1 30 VAL CG1 172.10 -161.50 -176.82 -178.37 -175.36 . . 0 "[ . 1 . 2]"
198 CHI1 1 32 VAL N 1 32 VAL CA 1 32 VAL CB 1 32 VAL CG1 157.90 -148.50 -168.90 -169.28 -169.36 . . 0 "[ . 1 . 2]"
199 CHI1 1 40 THR N 1 40 THR CA 1 40 THR CB 1 40 THR OG1 33.60 78.40 64.22 62.48 66.11 . . 0 "[ . 1 . 2]"
200 CHI1 1 49 THR N 1 49 THR CA 1 49 THR CB 1 49 THR OG1 43.70 71.70 64.99 62.53 69.16 . . 0 "[ . 1 . 2]"
201 CHI1 1 59 THR N 1 59 THR CA 1 59 THR CB 1 59 THR OG1 44.00 78.40 45.40 44.11 46.81 . . 0 "[ . 1 . 2]"
202 CHI1 1 60 THR N 1 60 THR CA 1 60 THR CB 1 60 THR OG1 53.60 74.40 53.25 53.09 53.47 0.51 9 0 "[ . 1 . 2]"
203 CHI1 1 65 VAL N 1 65 VAL CA 1 65 VAL CB 1 65 VAL CG1 -78.10 -38.90 -66.91 -73.43 -62.04 . . 0 "[ . 1 . 2]"
204 CHI1 1 68 ILE N 1 68 ILE CA 1 68 ILE CB 1 68 ILE CG1 -74.40 -44.40 -48.19 -49.14 -47.08 . . 0 "[ . 1 . 2]"
205 CHI1 1 71 VAL N 1 71 VAL CA 1 71 VAL CB 1 71 VAL CG1 169.20 -160.80 175.03 174.79 174.79 . . 0 "[ . 1 . 2]"
206 CHI1 1 73 ILE N 1 73 ILE CA 1 73 ILE CB 1 73 ILE CG1 -72.70 -43.10 -48.27 -50.08 -47.16 . . 0 "[ . 1 . 2]"
207 CHI1 1 75 THR N 1 75 THR CA 1 75 THR CB 1 75 THR OG1 45.40 75.80 75.30 76.04 75.94 0.34 16 0 "[ . 1 . 2]"
208 CHI1 1 93 VAL N 1 93 VAL CA 1 93 VAL CB 1 93 VAL CG1 153.00 -140.60 -177.71 -178.76 -179.42 . . 0 "[ . 1 . 2]"
209 CHI1 1 94 VAL N 1 94 VAL CA 1 94 VAL CB 1 94 VAL CG1 172.20 -161.40 179.01 177.45 -178.69 . . 0 "[ . 1 . 2]"
210 CHI1 1 96 THR N 1 96 THR CA 1 96 THR CB 1 96 THR OG1 -87.40 -32.60 -51.57 -48.26 -48.56 . . 0 "[ . 1 . 2]"
211 CHI1 1 106 THR N 1 106 THR CA 1 106 THR CB 1 106 THR OG1 -79.90 -42.70 -60.70 -62.79 -55.83 . . 0 "[ . 1 . 2]"
212 CHI1 1 107 ILE N 1 107 ILE CA 1 107 ILE CB 1 107 ILE CG1 -75.40 -43.40 -55.14 -58.83 -51.27 . . 0 "[ . 1 . 2]"
213 CHI1 1 121 VAL N 1 121 VAL CA 1 121 VAL CB 1 121 VAL CG1 172.60 -164.60 -175.18 -172.34 -172.47 . . 0 "[ . 1 . 2]"
214 CHI1 1 122 VAL N 1 122 VAL CA 1 122 VAL CB 1 122 VAL CG1 174.90 -168.30 -173.30 -171.75 -172.07 . . 0 "[ . 1 . 2]"
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