NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
451748 |
2rpc   |
cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2rpc
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 161
_TA_constraint_stats_list.Viol_count 326
_TA_constraint_stats_list.Viol_total 8806.05
_TA_constraint_stats_list.Viol_max 9.22
_TA_constraint_stats_list.Viol_rms 0.89
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 1.35
_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 7 GLY C 1 8 GLN N 1 8 GLN CA 1 8 GLN C -125.00 -85.00 -104.17 -94.94 -101.07 . . 0 "[ . 1 . 2]"
2 PSI 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 PRO N 117.00 157.00 145.39 142.68 140.33 . . 0 "[ . 1 . 2]"
3 PHI 1 9 PRO C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -131.00 -91.00 -100.09 -96.71 -98.64 0.06 20 0 "[ . 1 . 2]"
4 PSI 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 LYS N 105.00 145.00 130.68 107.57 145.05 0.05 6 0 "[ . 1 . 2]"
5 PHI 1 10 ILE C 1 11 LYS N 1 11 LYS CA 1 11 LYS C -123.00 -83.00 -95.18 -84.53 -86.07 . . 0 "[ . 1 . 2]"
6 PSI 1 11 LYS N 1 11 LYS CA 1 11 LYS C 1 12 GLN N 103.00 143.00 119.86 113.81 108.78 . . 0 "[ . 1 . 2]"
7 PHI 1 11 LYS C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -123.00 -83.00 -100.87 -91.96 -95.68 . . 0 "[ . 1 . 2]"
8 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 GLU N 105.00 145.00 137.62 115.10 145.03 0.03 7 0 "[ . 1 . 2]"
9 PHI 1 12 GLN C 1 13 GLU N 1 13 GLU CA 1 13 GLU C -121.00 -81.00 -90.61 -94.47 -97.52 . . 0 "[ . 1 . 2]"
10 PSI 1 13 GLU N 1 13 GLU CA 1 13 GLU C 1 14 LEU N 109.00 149.00 132.35 145.02 140.38 . . 0 "[ . 1 . 2]"
11 PHI 1 13 GLU C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -132.00 -92.00 -105.30 -130.47 -92.02 . . 0 "[ . 1 . 2]"
12 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 SER N 128.00 168.00 164.97 157.01 168.06 0.06 20 0 "[ . 1 . 2]"
13 PHI 1 14 LEU C 1 15 SER N 1 15 SER CA 1 15 SER C -160.00 -120.00 -138.37 -148.61 -153.31 . . 0 "[ . 1 . 2]"
14 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 CYS N 125.00 165.00 136.90 127.33 164.86 . . 0 "[ . 1 . 2]"
15 PHI 1 16 CYS C 1 17 LYS N 1 17 LYS CA 1 17 LYS C -117.00 -77.00 -90.26 -101.69 -76.96 0.04 1 0 "[ . 1 . 2]"
16 PSI 1 17 LYS N 1 17 LYS CA 1 17 LYS C 1 18 TRP N 99.00 139.00 98.80 98.89 98.85 0.91 20 0 "[ . 1 . 2]"
17 PHI 1 17 LYS C 1 18 TRP N 1 18 TRP CA 1 18 TRP C -107.00 -67.00 -107.20 -107.26 -107.32 0.97 20 0 "[ . 1 . 2]"
18 PSI 1 18 TRP N 1 18 TRP CA 1 18 TRP C 1 19 ILE N 108.00 148.00 120.35 116.31 114.46 . . 0 "[ . 1 . 2]"
19 PHI 1 18 TRP C 1 19 ILE N 1 19 ILE CA 1 19 ILE C -124.00 -84.00 -119.82 -124.13 -109.98 0.13 20 0 "[ . 1 . 2]"
20 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C 1 20 ASP N 99.00 139.00 103.28 103.50 102.68 0.00 1 0 "[ . 1 . 2]"
21 PHI 1 19 ILE C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -110.00 -70.00 -78.79 -89.93 -71.27 . . 0 "[ . 1 . 2]"
22 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 GLU N 99.00 139.00 126.39 103.27 139.13 0.13 4 0 "[ . 1 . 2]"
23 PHI 1 25 SER C 1 26 ARG N 1 26 ARG CA 1 26 ARG C -153.00 -113.00 -139.72 -153.10 -122.52 0.10 17 0 "[ . 1 . 2]"
24 PSI 1 26 ARG N 1 26 ARG CA 1 26 ARG C 1 27 PRO N 132.00 172.00 140.95 131.86 157.22 0.14 13 0 "[ . 1 . 2]"
25 PHI 1 28 LYS C 1 29 LYS N 1 29 LYS CA 1 29 LYS C -145.00 -105.00 -111.33 -136.82 -104.90 0.10 4 0 "[ . 1 . 2]"
26 PSI 1 29 LYS N 1 29 LYS CA 1 29 LYS C 1 30 SER N 142.00 -178.00 161.30 141.84 -177.97 0.16 15 0 "[ . 1 . 2]"
27 PHI 1 29 LYS C 1 30 SER N 1 30 SER CA 1 30 SER C -124.00 -84.00 -106.61 -104.97 -109.06 . . 0 "[ . 1 . 2]"
28 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 CYS N 124.00 164.00 147.73 125.07 163.94 . . 0 "[ . 1 . 2]"
29 PHI 1 33 ARG C 1 34 THR N 1 34 THR CA 1 34 THR C -164.00 -124.00 -146.22 -147.35 -148.56 . . 0 "[ . 1 . 2]"
30 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 PHE N 136.00 176.00 162.31 169.80 168.33 . . 0 "[ . 1 . 2]"
31 PHI 1 34 THR C 1 35 PHE N 1 35 PHE CA 1 35 PHE C -153.00 -113.00 -150.32 -153.04 -143.66 0.04 18 0 "[ . 1 . 2]"
32 PSI 1 35 PHE N 1 35 PHE CA 1 35 PHE C 1 36 SER N 131.00 171.00 165.38 164.20 158.71 0.03 20 0 "[ . 1 . 2]"
33 PHI 1 36 SER C 1 37 THR N 1 37 THR CA 1 37 THR C -151.00 -111.00 -122.98 -126.06 -133.77 . . 0 "[ . 1 . 2]"
34 PSI 1 37 THR N 1 37 THR CA 1 37 THR C 1 38 MET N 132.00 172.00 161.09 164.04 163.89 . . 0 "[ . 1 . 2]"
35 PHI 1 37 THR C 1 38 MET N 1 38 MET CA 1 38 MET C -82.00 -42.00 -63.06 -65.44 -68.58 . . 0 "[ . 1 . 2]"
36 PSI 1 38 MET N 1 38 MET CA 1 38 MET C 1 39 HIS N -56.00 -16.00 -53.83 -48.55 -53.86 0.05 10 0 "[ . 1 . 2]"
37 PHI 1 38 MET C 1 39 HIS N 1 39 HIS CA 1 39 HIS C -82.00 -42.00 -45.79 -53.06 -41.98 0.02 7 0 "[ . 1 . 2]"
38 PSI 1 39 HIS N 1 39 HIS CA 1 39 HIS C 1 40 GLU N -61.00 -21.00 -41.21 -47.71 -49.72 . . 0 "[ . 1 . 2]"
39 PHI 1 39 HIS C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -84.00 -44.00 -59.88 -70.43 -50.89 . . 0 "[ . 1 . 2]"
40 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 LEU N -59.00 -19.00 -41.68 -36.29 -37.12 . . 0 "[ . 1 . 2]"
41 PHI 1 40 GLU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -79.00 -39.00 -68.84 -77.95 -58.34 . . 0 "[ . 1 . 2]"
42 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 VAL N -62.00 -22.00 -48.11 -57.88 -25.47 . . 0 "[ . 1 . 2]"
43 PHI 1 41 LEU C 1 42 VAL N 1 42 VAL CA 1 42 VAL C -84.00 -44.00 -55.91 -58.52 -65.44 . . 0 "[ . 1 . 2]"
44 PSI 1 42 VAL N 1 42 VAL CA 1 42 VAL C 1 43 THR N -59.00 -19.00 -55.06 -57.46 -58.68 0.10 5 0 "[ . 1 . 2]"
45 PHI 1 42 VAL C 1 43 THR N 1 43 THR CA 1 43 THR C -87.00 -47.00 -51.36 -50.84 -51.32 0.01 12 0 "[ . 1 . 2]"
46 PSI 1 43 THR N 1 43 THR CA 1 43 THR C 1 44 HIS N -59.00 -19.00 -28.47 -29.60 -30.24 . . 0 "[ . 1 . 2]"
47 PHI 1 43 THR C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -83.00 -43.00 -82.26 -83.27 -79.40 0.27 6 0 "[ . 1 . 2]"
48 PSI 1 44 HIS N 1 44 HIS CA 1 44 HIS C 1 45 VAL N -62.00 -22.00 -62.82 -63.00 -62.57 1.00 5 0 "[ . 1 . 2]"
49 PHI 1 44 HIS C 1 45 VAL N 1 45 VAL CA 1 45 VAL C -85.00 -45.00 -54.20 -54.20 -54.21 . . 0 "[ . 1 . 2]"
50 PSI 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 46 THR N -62.00 -22.00 -21.75 -22.08 -21.07 0.93 13 0 "[ . 1 . 2]"
51 PHI 1 45 VAL C 1 46 THR N 1 46 THR CA 1 46 THR C -91.00 -51.00 -93.11 -93.08 -93.09 2.57 13 0 "[ . 1 . 2]"
52 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 MET N -61.00 -21.00 -56.24 -56.33 -56.38 . . 0 "[ . 1 . 2]"
53 PHI 1 46 THR C 1 47 MET N 1 47 MET CA 1 47 MET C -88.00 -48.00 -87.84 -88.46 -86.94 0.46 13 0 "[ . 1 . 2]"
54 PSI 1 47 MET N 1 47 MET CA 1 47 MET C 1 48 GLU N -55.00 -15.00 -50.03 -49.91 -49.96 . . 0 "[ . 1 . 2]"
55 PHI 1 47 MET C 1 48 GLU N 1 48 GLU CA 1 48 GLU C -111.00 -71.00 -70.69 -70.87 -70.26 0.74 1 0 "[ . 1 . 2]"
56 PSI 1 48 GLU N 1 48 GLU CA 1 48 GLU C 1 49 HIS N -22.00 18.00 3.58 3.26 3.12 . . 0 "[ . 1 . 2]"
57 PHI 1 56 ASN C 1 57 ASN N 1 57 ASN CA 1 57 ASN C -120.00 -80.00 -88.41 -113.32 -79.98 0.02 11 0 "[ . 1 . 2]"
58 PSI 1 57 ASN N 1 57 ASN CA 1 57 ASN C 1 58 HIS N 93.00 133.00 110.76 106.32 102.56 . . 0 "[ . 1 . 2]"
59 PHI 1 57 ASN C 1 58 HIS N 1 58 HIS CA 1 58 HIS C -110.00 -70.00 -103.21 -103.67 -105.25 . . 0 "[ . 1 . 2]"
60 PSI 1 58 HIS N 1 58 HIS CA 1 58 HIS C 1 59 VAL N 106.00 146.00 113.01 105.78 128.89 0.22 2 0 "[ . 1 . 2]"
61 PHI 1 58 HIS C 1 59 VAL N 1 59 VAL CA 1 59 VAL C -142.00 -102.00 -138.00 -136.90 -137.38 . . 0 "[ . 1 . 2]"
62 PSI 1 59 VAL N 1 59 VAL CA 1 59 VAL C 1 60 CYS N 107.00 147.00 133.65 131.88 129.08 . . 0 "[ . 1 . 2]"
63 PHI 1 59 VAL C 1 60 CYS N 1 60 CYS CA 1 60 CYS C -112.00 -72.00 -105.94 -112.53 -88.59 0.53 10 0 "[ . 1 . 2]"
64 PSI 1 60 CYS N 1 60 CYS CA 1 60 CYS C 1 61 TYR N 103.00 143.00 115.84 112.80 119.80 . . 0 "[ . 1 . 2]"
65 PHI 1 60 CYS C 1 61 TYR N 1 61 TYR CA 1 61 TYR C -112.00 -72.00 -102.90 -99.32 -100.27 0.42 11 0 "[ . 1 . 2]"
66 PSI 1 61 TYR N 1 61 TYR CA 1 61 TYR C 1 62 TRP N 106.00 146.00 97.20 96.78 97.53 9.22 19 20 [*********-********+*]
67 PHI 1 61 TYR C 1 62 TRP N 1 62 TRP CA 1 62 TRP C -84.00 -44.00 -90.64 -91.00 -90.28 7.00 10 20 [*********+******-***]
68 PSI 1 62 TRP N 1 62 TRP CA 1 62 TRP C 1 63 GLU N 104.00 144.00 145.59 144.93 146.78 2.78 11 0 "[ . 1 . 2]"
69 PHI 1 75 LYS C 1 76 TYR N 1 76 TYR CA 1 76 TYR C -91.00 -51.00 -59.18 -85.35 -50.97 0.03 11 0 "[ . 1 . 2]"
70 PSI 1 76 TYR N 1 76 TYR CA 1 76 TYR C 1 77 LYS N -34.00 6.00 -23.98 -34.51 -6.74 0.51 18 0 "[ . 1 . 2]"
71 PHI 1 76 TYR C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -99.00 -59.00 -68.85 -64.60 -66.42 . . 0 "[ . 1 . 2]"
72 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 LEU N -41.00 -1.00 -39.32 -40.51 -40.88 0.13 17 0 "[ . 1 . 2]"
73 PHI 1 77 LYS C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -86.00 -46.00 -79.16 -86.02 -66.56 0.02 14 0 "[ . 1 . 2]"
74 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 VAL N -61.00 -21.00 -44.67 -46.78 -49.35 . . 0 "[ . 1 . 2]"
75 PHI 1 78 LEU C 1 79 VAL N 1 79 VAL CA 1 79 VAL C -83.00 -43.00 -54.58 -63.64 -44.20 . . 0 "[ . 1 . 2]"
76 PSI 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 80 ASN N -62.00 -22.00 -43.15 -58.21 -30.71 . . 0 "[ . 1 . 2]"
77 PHI 1 79 VAL C 1 80 ASN N 1 80 ASN CA 1 80 ASN C -84.00 -44.00 -65.49 -81.40 -47.71 . . 0 "[ . 1 . 2]"
78 PSI 1 80 ASN N 1 80 ASN CA 1 80 ASN C 1 81 HIS N -53.00 -13.00 -31.76 -25.33 -27.44 . . 0 "[ . 1 . 2]"
79 PHI 1 80 ASN C 1 81 HIS N 1 81 HIS CA 1 81 HIS C -89.00 -49.00 -64.67 -75.40 -57.00 . . 0 "[ . 1 . 2]"
80 PSI 1 81 HIS N 1 81 HIS CA 1 81 HIS C 1 82 ILE N -58.00 -18.00 -45.61 -52.43 -53.99 . . 0 "[ . 1 . 2]"
81 PHI 1 81 HIS C 1 82 ILE N 1 82 ILE CA 1 82 ILE C -89.00 -49.00 -55.02 -65.01 -49.38 . . 0 "[ . 1 . 2]"
82 PSI 1 82 ILE N 1 82 ILE CA 1 82 ILE C 1 83 ARG N -50.00 -10.00 -21.59 -31.21 -16.18 . . 0 "[ . 1 . 2]"
83 PHI 1 82 ILE C 1 83 ARG N 1 83 ARG CA 1 83 ARG C -84.00 -44.00 -61.45 -69.94 -47.72 . . 0 "[ . 1 . 2]"
84 PSI 1 83 ARG N 1 83 ARG CA 1 83 ARG C 1 84 VAL N -56.00 -16.00 -26.68 -23.04 -25.01 0.30 10 0 "[ . 1 . 2]"
85 PHI 1 83 ARG C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -100.00 -60.00 -78.54 -88.36 -63.49 . . 0 "[ . 1 . 2]"
86 PSI 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 HIS N -24.00 16.00 -20.25 -12.64 -19.10 0.27 17 0 "[ . 1 . 2]"
87 PHI 1 84 VAL C 1 85 HIS N 1 85 HIS CA 1 85 HIS C -109.00 -69.00 -76.70 -98.11 -69.14 . . 0 "[ . 1 . 2]"
88 PSI 1 85 HIS N 1 85 HIS CA 1 85 HIS C 1 86 THR N -26.00 14.00 -11.16 -25.28 1.27 . . 0 "[ . 1 . 2]"
89 PHI 1 87 GLY C 1 88 GLU N 1 88 GLU CA 1 88 GLU C -108.00 -68.00 -89.34 -72.40 -75.68 0.36 10 0 "[ . 1 . 2]"
90 PSI 1 88 GLU N 1 88 GLU CA 1 88 GLU C 1 89 LYS N 114.00 154.00 129.05 143.52 136.62 . . 0 "[ . 1 . 2]"
91 PHI 1 88 GLU C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -136.00 -96.00 -117.24 -104.69 -119.21 0.23 18 0 "[ . 1 . 2]"
92 PSI 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 PRO N 120.00 160.00 151.48 154.26 153.97 0.54 20 0 "[ . 1 . 2]"
93 PHI 1 90 PRO C 1 91 PHE N 1 91 PHE CA 1 91 PHE C -156.00 -116.00 -154.94 -156.30 -156.45 0.66 10 0 "[ . 1 . 2]"
94 PSI 1 91 PHE N 1 91 PHE CA 1 91 PHE C 1 92 PRO N 116.00 156.00 134.43 138.69 137.28 . . 0 "[ . 1 . 2]"
95 PHI 1 92 PRO C 1 93 CYS N 1 93 CYS CA 1 93 CYS C -130.00 -90.00 -92.13 -95.82 -97.80 0.26 18 0 "[ . 1 . 2]"
96 PSI 1 93 CYS N 1 93 CYS CA 1 93 CYS C 1 94 PRO N 108.00 148.00 135.48 135.97 135.91 . . 0 "[ . 1 . 2]"
97 PHI 1 94 PRO C 1 95 PHE N 1 95 PHE CA 1 95 PHE C -108.00 -68.00 -89.95 -96.90 -97.78 0.05 15 0 "[ . 1 . 2]"
98 PSI 1 95 PHE N 1 95 PHE CA 1 95 PHE C 1 96 PRO N 103.00 143.00 131.22 132.70 132.50 . . 0 "[ . 1 . 2]"
99 PHI 1 100 LYS C 1 101 ILE N 1 101 ILE CA 1 101 ILE C -169.00 -129.00 -137.88 -144.22 -129.09 . . 0 "[ . 1 . 2]"
100 PSI 1 101 ILE N 1 101 ILE CA 1 101 ILE C 1 102 PHE N 138.00 178.00 148.10 137.95 159.80 0.05 14 0 "[ . 1 . 2]"
101 PHI 1 101 ILE C 1 102 PHE N 1 102 PHE CA 1 102 PHE C -152.00 -112.00 -132.10 -127.89 -128.32 . . 0 "[ . 1 . 2]"
102 PSI 1 102 PHE N 1 102 PHE CA 1 102 PHE C 1 103 ALA N 120.00 160.00 140.09 121.71 160.06 0.06 14 0 "[ . 1 . 2]"
103 PHI 1 103 ALA C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -150.00 -110.00 -114.32 -123.37 -123.84 0.07 7 0 "[ . 1 . 2]"
104 PSI 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 SER N 131.00 171.00 134.97 130.95 150.17 0.05 6 0 "[ . 1 . 2]"
105 PHI 1 105 SER C 1 106 GLU N 1 106 GLU CA 1 106 GLU C -84.00 -44.00 -59.74 -58.41 -60.38 . . 0 "[ . 1 . 2]"
106 PSI 1 106 GLU N 1 106 GLU CA 1 106 GLU C 1 107 ASN N -51.00 -11.00 -33.25 -44.95 -20.97 . . 0 "[ . 1 . 2]"
107 PHI 1 107 ASN C 1 108 LEU N 1 108 LEU CA 1 108 LEU C -86.00 -46.00 -67.03 -85.49 -54.72 . . 0 "[ . 1 . 2]"
108 PSI 1 108 LEU N 1 108 LEU CA 1 108 LEU C 1 109 LYS N -62.00 -22.00 -51.54 -59.05 -42.25 . . 0 "[ . 1 . 2]"
109 PHI 1 108 LEU C 1 109 LYS N 1 109 LYS CA 1 109 LYS C -83.00 -43.00 -56.50 -64.02 -48.52 . . 0 "[ . 1 . 2]"
110 PSI 1 109 LYS N 1 109 LYS CA 1 109 LYS C 1 110 ILE N -57.00 -17.00 -43.04 -50.27 -24.74 . . 0 "[ . 1 . 2]"
111 PHI 1 109 LYS C 1 110 ILE N 1 110 ILE CA 1 110 ILE C -85.00 -45.00 -70.45 -72.15 -74.49 0.06 19 0 "[ . 1 . 2]"
112 PSI 1 110 ILE N 1 110 ILE CA 1 110 ILE C 1 111 HIS N -60.00 -20.00 -30.49 -39.60 -25.22 . . 0 "[ . 1 . 2]"
113 PHI 1 110 ILE C 1 111 HIS N 1 111 HIS CA 1 111 HIS C -82.00 -42.00 -79.94 -81.49 -81.86 0.04 5 0 "[ . 1 . 2]"
114 PSI 1 111 HIS N 1 111 HIS CA 1 111 HIS C 1 112 LYS N -60.00 -20.00 -29.64 -55.84 -19.26 0.74 19 0 "[ . 1 . 2]"
115 PHI 1 111 HIS C 1 112 LYS N 1 112 LYS CA 1 112 LYS C -85.00 -45.00 -70.81 -84.35 -44.95 0.05 8 0 "[ . 1 . 2]"
116 PSI 1 112 LYS N 1 112 LYS CA 1 112 LYS C 1 113 ARG N -67.00 -27.00 -31.57 -37.85 -26.96 0.04 19 0 "[ . 1 . 2]"
117 PHI 1 112 LYS C 1 113 ARG N 1 113 ARG CA 1 113 ARG C -86.00 -46.00 -75.16 -66.82 -72.43 0.44 19 0 "[ . 1 . 2]"
118 PSI 1 113 ARG N 1 113 ARG CA 1 113 ARG C 1 114 THR N -51.00 -11.00 -26.26 -36.56 -15.06 . . 0 "[ . 1 . 2]"
119 PHI 1 113 ARG C 1 114 THR N 1 114 THR CA 1 114 THR C -101.00 -61.00 -85.19 -82.38 -82.45 0.51 8 0 "[ . 1 . 2]"
120 PSI 1 114 THR N 1 114 THR CA 1 114 THR C 1 115 HIS N -39.00 1.00 -10.32 -27.12 1.42 0.42 9 0 "[ . 1 . 2]"
121 PHI 1 117 GLY C 1 118 GLU N 1 118 GLU CA 1 118 GLU C -121.00 -81.00 -95.11 -120.98 -81.04 . . 0 "[ . 1 . 2]"
122 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C 1 119 LYS N 118.00 158.00 145.73 122.20 158.35 0.35 8 0 "[ . 1 . 2]"
123 PHI 1 118 GLU C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -129.00 -89.00 -97.34 -121.63 -88.75 0.25 9 0 "[ . 1 . 2]"
124 PSI 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 PRO N 125.00 165.00 147.46 125.01 160.41 . . 0 "[ . 1 . 2]"
125 PHI 1 121 PHE C 1 122 LYS N 1 122 LYS CA 1 122 LYS C -123.00 -83.00 -116.75 -123.06 -101.90 0.06 20 0 "[ . 1 . 2]"
126 PSI 1 122 LYS N 1 122 LYS CA 1 122 LYS C 1 123 CYS N 98.00 138.00 134.84 135.25 133.84 0.06 20 0 "[ . 1 . 2]"
127 PHI 1 124 GLU C 1 125 PHE N 1 125 PHE CA 1 125 PHE C -111.00 -71.00 -72.25 -75.04 -71.02 . . 0 "[ . 1 . 2]"
128 PSI 1 125 PHE N 1 125 PHE CA 1 125 PHE C 1 126 GLU N 106.00 146.00 124.69 121.95 121.32 . . 0 "[ . 1 . 2]"
129 PHI 1 125 PHE C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -102.00 -62.00 -66.43 -63.95 -64.93 . . 0 "[ . 1 . 2]"
130 PSI 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 GLY N 122.00 162.00 147.60 154.94 153.55 . . 0 "[ . 1 . 2]"
131 PHI 1 128 CYS C 1 129 ASP N 1 129 ASP CA 1 129 ASP C -125.00 -85.00 -122.57 -124.99 -116.15 . . 0 "[ . 1 . 2]"
132 PSI 1 129 ASP N 1 129 ASP CA 1 129 ASP C 1 130 ARG N 106.00 146.00 107.00 106.74 106.54 0.06 13 0 "[ . 1 . 2]"
133 PHI 1 131 ARG C 1 132 PHE N 1 132 PHE CA 1 132 PHE C -154.00 -114.00 -139.59 -130.00 -132.75 . . 0 "[ . 1 . 2]"
134 PSI 1 132 PHE N 1 132 PHE CA 1 132 PHE C 1 133 ALA N 124.00 164.00 157.14 146.43 163.99 . . 0 "[ . 1 . 2]"
135 PHI 1 133 ALA C 1 134 ASN N 1 134 ASN CA 1 134 ASN C -140.00 -100.00 -134.94 -140.10 -125.43 0.10 20 0 "[ . 1 . 2]"
136 PSI 1 134 ASN N 1 134 ASN CA 1 134 ASN C 1 135 SER N 129.00 169.00 138.52 137.63 136.46 0.01 1 0 "[ . 1 . 2]"
137 PHI 1 134 ASN C 1 135 SER N 1 135 SER CA 1 135 SER C -78.00 -38.00 -51.54 -62.18 -41.90 . . 0 "[ . 1 . 2]"
138 PSI 1 135 SER N 1 135 SER CA 1 135 SER C 1 136 SER N -60.00 -20.00 -37.98 -53.94 -20.77 . . 0 "[ . 1 . 2]"
139 PHI 1 135 SER C 1 136 SER N 1 136 SER CA 1 136 SER C -80.00 -40.00 -54.91 -60.54 -66.00 . . 0 "[ . 1 . 2]"
140 PSI 1 136 SER N 1 136 SER CA 1 136 SER C 1 137 ASP N -56.00 -16.00 -49.91 -55.58 -39.44 . . 0 "[ . 1 . 2]"
141 PHI 1 136 SER C 1 137 ASP N 1 137 ASP CA 1 137 ASP C -83.00 -43.00 -60.39 -51.06 -53.61 . . 0 "[ . 1 . 2]"
142 PSI 1 137 ASP N 1 137 ASP CA 1 137 ASP C 1 138 ARG N -59.00 -19.00 -45.08 -52.68 -53.34 . . 0 "[ . 1 . 2]"
143 PHI 1 137 ASP C 1 138 ARG N 1 138 ARG CA 1 138 ARG C -83.00 -43.00 -58.56 -45.19 -52.05 0.07 19 0 "[ . 1 . 2]"
144 PSI 1 138 ARG N 1 138 ARG CA 1 138 ARG C 1 139 LYS N -60.00 -20.00 -46.73 -57.90 -32.24 . . 0 "[ . 1 . 2]"
145 PHI 1 138 ARG C 1 139 LYS N 1 139 LYS CA 1 139 LYS C -83.00 -43.00 -67.71 -81.77 -56.09 . . 0 "[ . 1 . 2]"
146 PSI 1 139 LYS N 1 139 LYS CA 1 139 LYS C 1 140 LYS N -55.00 -15.00 -22.87 -38.52 -14.96 0.04 20 0 "[ . 1 . 2]"
147 PHI 1 139 LYS C 1 140 LYS N 1 140 LYS CA 1 140 LYS C -85.00 -45.00 -77.92 -65.35 -74.40 . . 0 "[ . 1 . 2]"
148 PSI 1 140 LYS N 1 140 LYS CA 1 140 LYS C 1 141 HIS N -54.00 -14.00 -20.33 -19.57 -20.36 . . 0 "[ . 1 . 2]"
149 PHI 1 140 LYS C 1 141 HIS N 1 141 HIS CA 1 141 HIS C -99.00 -59.00 -85.82 -89.07 -81.47 . . 0 "[ . 1 . 2]"
150 PSI 1 141 HIS N 1 141 HIS CA 1 141 HIS C 1 142 MET N -28.00 12.00 -1.35 -1.22 -1.57 . . 0 "[ . 1 . 2]"
151 PHI 1 141 HIS C 1 142 MET N 1 142 MET CA 1 142 MET C -88.00 -48.00 -87.82 -88.03 -86.71 0.03 9 0 "[ . 1 . 2]"
152 PSI 1 142 MET N 1 142 MET CA 1 142 MET C 1 143 HIS N -50.00 -10.00 -21.46 -22.51 -23.10 . . 0 "[ . 1 . 2]"
153 PHI 1 142 MET C 1 143 HIS N 1 143 HIS CA 1 143 HIS C -86.00 -46.00 -55.68 -54.84 -54.88 . . 0 "[ . 1 . 2]"
154 PSI 1 143 HIS N 1 143 HIS CA 1 143 HIS C 1 144 VAL N -60.00 -20.00 -20.56 -21.33 -20.02 . . 0 "[ . 1 . 2]"
155 PHI 1 143 HIS C 1 144 VAL N 1 144 VAL CA 1 144 VAL C -104.00 -64.00 -99.21 -99.51 -99.87 . . 0 "[ . 1 . 2]"
156 PSI 1 144 VAL N 1 144 VAL CA 1 144 VAL C 1 145 HIS N -26.00 14.00 -15.33 -19.46 -12.22 . . 0 "[ . 1 . 2]"
157 CHI21 1 10 ILE CA 1 10 ILE CB 1 10 ILE CG1 1 10 ILE CD1 150.00 -150.00 178.95 151.93 -150.23 . . 0 "[ . 1 . 2]"
158 CHI21 1 19 ILE CA 1 19 ILE CB 1 19 ILE CG1 1 19 ILE CD1 150.00 -150.00 -156.31 -165.92 -149.69 0.31 9 0 "[ . 1 . 2]"
159 CHI21 1 82 ILE CA 1 82 ILE CB 1 82 ILE CG1 1 82 ILE CD1 150.00 -150.00 -164.80 -174.36 -159.50 . . 0 "[ . 1 . 2]"
160 CHI21 1 101 ILE CA 1 101 ILE CB 1 101 ILE CG1 1 101 ILE CD1 150.00 -150.00 -179.45 170.22 -173.38 . . 0 "[ . 1 . 2]"
161 CHI21 1 110 ILE CA 1 110 ILE CB 1 110 ILE CG1 1 110 ILE CD1 150.00 -150.00 165.97 156.46 174.75 . . 0 "[ . 1 . 2]"
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