NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
580258 |
2mpf   |
19977 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2mpf
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 198
_TA_constraint_stats_list.Viol_count 386
_TA_constraint_stats_list.Viol_total 20166.88
_TA_constraint_stats_list.Viol_max 8.89
_TA_constraint_stats_list.Viol_rms 1.01
_TA_constraint_stats_list.Viol_average_all_restraints 0.25
_TA_constraint_stats_list.Viol_average_violations_only 2.61
_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 21 CYS C 1 22 ARG N 1 22 ARG CA 1 22 ARG C -90.00 -40.00 -58.51 -79.44 -46.84 . . 0 "[ . 1 . 2]"
2 PSI 1 22 ARG N 1 22 ARG CA 1 22 ARG C 1 23 LYS N -70.00 -20.00 -36.69 -40.67 -47.78 . . 0 "[ . 1 . 2]"
3 PHI 1 22 ARG C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -80.00 -40.00 -66.43 -58.42 -64.29 6.40 8 1 "[ . + 1 . 2]"
4 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 LEU N -70.00 -20.00 -30.06 -41.77 -17.43 2.57 11 0 "[ . 1 . 2]"
5 PHI 1 23 LYS C 1 24 LEU N 1 24 LEU CA 1 24 LEU C -90.00 -40.00 -79.21 -80.26 -81.07 1.87 18 0 "[ . 1 . 2]"
6 PSI 1 24 LEU N 1 24 LEU CA 1 24 LEU C 1 25 VAL N -70.00 -10.00 -44.62 -56.56 -34.16 . . 0 "[ . 1 . 2]"
7 PHI 1 24 LEU C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -90.00 -40.00 -66.86 -63.48 -65.27 0.50 12 0 "[ . 1 . 2]"
8 PSI 1 25 VAL N 1 25 VAL CA 1 25 VAL C 1 26 ALA N -70.00 -10.00 -39.12 -52.97 -33.96 . . 0 "[ . 1 . 2]"
9 PHI 1 25 VAL C 1 26 ALA N 1 26 ALA CA 1 26 ALA C -90.00 -40.00 -69.14 -68.33 -69.30 . . 0 "[ . 1 . 2]"
10 PSI 1 26 ALA N 1 26 ALA CA 1 26 ALA C 1 27 SER N -50.00 10.00 -6.95 -18.02 4.87 . . 0 "[ . 1 . 2]"
11 PHI 1 26 ALA C 1 27 SER N 1 27 SER CA 1 27 SER C -120.00 -60.00 -85.62 -101.32 -73.55 . . 0 "[ . 1 . 2]"
12 PSI 1 27 SER N 1 27 SER CA 1 27 SER C 1 28 MET N -40.00 20.00 -14.05 -11.39 -14.92 . . 0 "[ . 1 . 2]"
13 PHI 1 27 SER C 1 28 MET N 1 28 MET CA 1 28 MET C -110.00 -50.00 -73.05 -88.71 -61.05 . . 0 "[ . 1 . 2]"
14 PSI 1 28 MET N 1 28 MET CA 1 28 MET C 1 29 PRO N 110.00 180.00 141.92 129.44 156.26 . . 0 "[ . 1 . 2]"
15 PHI 1 29 PRO C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -90.00 -40.00 -66.53 -76.75 -53.05 . . 0 "[ . 1 . 2]"
16 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 PHE N -50.00 0.00 -21.51 -25.16 -27.71 . . 0 "[ . 1 . 2]"
17 PHI 1 30 LEU C 1 31 PHE N 1 31 PHE CA 1 31 PHE C -130.00 -60.00 -108.85 -121.09 -81.57 . . 0 "[ . 1 . 2]"
18 PSI 1 31 PHE N 1 31 PHE CA 1 31 PHE C 1 32 ALA N -40.00 40.00 8.68 6.49 1.28 . . 0 "[ . 1 . 2]"
19 PHI 1 31 PHE C 1 32 ALA N 1 32 ALA CA 1 32 ALA C -90.00 -40.00 -54.69 -62.41 -44.26 . . 0 "[ . 1 . 2]"
20 PSI 1 32 ALA N 1 32 ALA CA 1 32 ALA C 1 33 ASN N -60.00 0.00 -34.50 -29.16 -29.46 . . 0 "[ . 1 . 2]"
21 PHI 1 32 ALA C 1 33 ASN N 1 33 ASN CA 1 33 ASN C -122.50 -67.40 -117.20 -118.33 -118.54 4.78 15 0 "[ . 1 . 2]"
22 PSI 1 33 ASN N 1 33 ASN CA 1 33 ASN C 1 34 ALA N -32.60 22.50 9.69 16.83 13.88 . . 0 "[ . 1 . 2]"
23 PHI 1 33 ASN C 1 34 ALA N 1 34 ALA CA 1 34 ALA C -159.70 -19.70 -65.60 -64.48 -66.85 . . 0 "[ . 1 . 2]"
24 PSI 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 35 ASP N 96.30 169.10 149.53 132.20 163.29 . . 0 "[ . 1 . 2]"
25 PHI 1 34 ALA C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -110.00 -40.00 -72.60 -87.83 -59.26 . . 0 "[ . 1 . 2]"
26 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 PRO N 100.00 170.00 129.49 125.18 123.58 . . 0 "[ . 1 . 2]"
27 PHI 1 36 PRO C 1 37 ASN N 1 37 ASN CA 1 37 ASN C -90.00 -40.00 -89.19 -95.05 -76.71 5.05 20 1 "[ . 1 . +]"
28 PSI 1 37 ASN N 1 37 ASN CA 1 37 ASN C 1 38 PHE N -60.00 -10.00 -38.43 -38.01 -39.17 . . 0 "[ . 1 . 2]"
29 PHI 1 37 ASN C 1 38 PHE N 1 38 PHE CA 1 38 PHE C -90.00 -40.00 -59.23 -62.76 -56.10 . . 0 "[ . 1 . 2]"
30 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C 1 39 VAL N -70.00 -20.00 -49.21 -49.31 -49.63 . . 0 "[ . 1 . 2]"
31 PHI 1 38 PHE C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -90.00 -40.00 -64.43 -67.69 -59.27 . . 0 "[ . 1 . 2]"
32 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 THR N -70.00 -10.00 -31.48 -30.11 -30.86 . . 0 "[ . 1 . 2]"
33 PHI 1 39 VAL C 1 40 THR N 1 40 THR CA 1 40 THR C -80.00 -40.00 -80.49 -80.30 -80.70 4.21 16 0 "[ . 1 . 2]"
34 PSI 1 40 THR N 1 40 THR CA 1 40 THR C 1 41 ALA N -70.00 -20.00 -40.14 -45.84 -33.91 . . 0 "[ . 1 . 2]"
35 PHI 1 40 THR C 1 41 ALA N 1 41 ALA CA 1 41 ALA C -90.00 -40.00 -63.79 -63.45 -64.72 . . 0 "[ . 1 . 2]"
36 PSI 1 41 ALA N 1 41 ALA CA 1 41 ALA C 1 42 MET N -70.00 -20.00 -19.92 -18.64 -18.93 3.28 6 0 "[ . 1 . 2]"
37 PHI 1 41 ALA C 1 42 MET N 1 42 MET CA 1 42 MET C -90.00 -40.00 -72.14 -71.95 -72.91 0.57 9 0 "[ . 1 . 2]"
38 PSI 1 42 MET N 1 42 MET CA 1 42 MET C 1 43 LEU N -70.00 -10.00 -23.14 -16.52 -20.76 0.13 9 0 "[ . 1 . 2]"
39 PHI 1 42 MET C 1 43 LEU N 1 43 LEU CA 1 43 LEU C -90.00 -40.00 -84.89 -94.37 -73.93 4.37 2 0 "[ . 1 . 2]"
40 PSI 1 43 LEU N 1 43 LEU CA 1 43 LEU C 1 44 THR N -60.00 0.00 -14.82 -11.36 -13.91 . . 0 "[ . 1 . 2]"
41 PHI 1 43 LEU C 1 44 THR N 1 44 THR CA 1 44 THR C -100.00 -40.00 -60.20 -87.96 -40.49 . . 0 "[ . 1 . 2]"
42 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 LYS N -50.00 10.00 -26.54 -20.54 -23.17 . . 0 "[ . 1 . 2]"
43 PHI 1 44 THR C 1 45 LYS N 1 45 LYS CA 1 45 LYS C -120.00 -70.00 -116.99 -126.08 -96.20 6.08 19 2 "[ . 1 . +-]"
44 PSI 1 45 LYS N 1 45 LYS CA 1 45 LYS C 1 46 LEU N -30.00 20.00 11.83 -2.70 23.96 3.96 19 0 "[ . 1 . 2]"
45 PHI 1 45 LYS C 1 46 LEU N 1 46 LEU CA 1 46 LEU C -100.00 -40.00 -68.01 -61.88 -62.21 . . 0 "[ . 1 . 2]"
46 PSI 1 46 LEU N 1 46 LEU CA 1 46 LEU C 1 47 LYS N 110.00 170.00 149.05 123.95 173.22 3.22 19 0 "[ . 1 . 2]"
47 PHI 1 46 LEU C 1 47 LYS N 1 47 LYS CA 1 47 LYS C -150.00 -60.00 -119.07 -122.97 -126.40 . . 0 "[ . 1 . 2]"
48 PSI 1 47 LYS N 1 47 LYS CA 1 47 LYS C 1 48 PHE N 90.00 150.00 145.94 145.69 144.47 5.53 20 1 "[ . 1 . +]"
49 PHI 1 47 LYS C 1 48 PHE N 1 48 PHE CA 1 48 PHE C -160.00 -50.00 -117.30 -138.37 -89.53 . . 0 "[ . 1 . 2]"
50 PSI 1 48 PHE N 1 48 PHE CA 1 48 PHE C 1 49 GLU N 90.00 160.00 149.85 148.63 145.07 1.77 18 0 "[ . 1 . 2]"
51 PHI 1 48 PHE C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -160.00 -80.00 -143.71 -143.75 -145.71 . . 0 "[ . 1 . 2]"
52 PSI 1 49 GLU N 1 49 GLU CA 1 49 GLU C 1 50 VAL N 110.00 180.00 155.83 151.38 147.93 . . 0 "[ . 1 . 2]"
53 PHI 1 49 GLU C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -150.00 -80.00 -123.95 -135.59 -106.62 . . 0 "[ . 1 . 2]"
54 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 PHE N 100.00 170.00 145.98 141.64 152.21 . . 0 "[ . 1 . 2]"
55 PHI 1 50 VAL C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -170.00 -110.00 -126.04 -123.71 -124.54 . . 0 "[ . 1 . 2]"
56 PSI 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 GLN N 120.00 180.00 145.92 134.75 160.49 . . 0 "[ . 1 . 2]"
57 PHI 1 51 PHE C 1 52 GLN N 1 52 GLN CA 1 52 GLN C -130.00 -40.00 -93.11 -98.82 -103.55 . . 0 "[ . 1 . 2]"
58 PSI 1 52 GLN N 1 52 GLN CA 1 52 GLN C 1 53 PRO N 100.00 180.00 164.29 165.31 164.98 . . 0 "[ . 1 . 2]"
59 PHI 1 55 ASP C 1 56 TYR N 1 56 TYR CA 1 56 TYR C -90.00 -40.00 -69.56 -59.63 -63.84 . . 0 "[ . 1 . 2]"
60 PSI 1 56 TYR N 1 56 TYR CA 1 56 TYR C 1 57 ILE N 110.00 160.00 119.56 120.36 116.63 1.20 11 0 "[ . 1 . 2]"
61 PHI 1 56 TYR C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -120.00 -60.00 -86.53 -100.56 -74.74 . . 0 "[ . 1 . 2]"
62 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 ILE N -60.00 10.00 -26.04 -36.39 -14.70 . . 0 "[ . 1 . 2]"
63 PHI 1 57 ILE C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -180.00 -100.00 -122.87 -138.62 -142.28 4.70 12 0 "[ . 1 . 2]"
64 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 ARG N 120.00 180.00 140.36 128.29 119.84 2.99 15 0 "[ . 1 . 2]"
65 PHI 1 58 ILE C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -170.00 -60.00 -140.65 -141.30 -146.16 . . 0 "[ . 1 . 2]"
66 PSI 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 GLU N 100.00 170.00 137.39 162.62 154.50 6.57 16 3 "[ . *1 .+ - 2]"
67 PHI 1 59 ARG C 1 60 GLU N 1 60 GLU CA 1 60 GLU C -90.00 -40.00 -79.13 -88.48 -92.10 8.89 3 1 "[ + . 1 . 2]"
68 PSI 1 60 GLU N 1 60 GLU CA 1 60 GLU C 1 61 GLY N 110.00 170.00 155.01 167.05 163.23 3.54 8 0 "[ . 1 . 2]"
69 PHI 1 62 THR C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -160.00 -50.00 -79.40 -83.73 -92.77 . . 0 "[ . 1 . 2]"
70 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 GLY N 90.00 170.00 134.32 157.71 146.23 . . 0 "[ . 1 . 2]"
71 PHI 1 64 GLY C 1 65 LYS N 1 65 LYS CA 1 65 LYS C -150.00 -50.00 -75.34 -131.46 -56.92 . . 0 "[ . 1 . 2]"
72 PSI 1 65 LYS N 1 65 LYS CA 1 65 LYS C 1 66 LYS N 110.00 180.00 155.76 124.71 177.79 . . 0 "[ . 1 . 2]"
73 PHI 1 65 LYS C 1 66 LYS N 1 66 LYS CA 1 66 LYS C -180.00 -90.00 -88.49 -121.53 -82.47 7.53 1 8 "[+ *. -1* **. * *2]"
74 PSI 1 66 LYS N 1 66 LYS CA 1 66 LYS C 1 67 MET N 120.00 180.00 168.36 133.68 -176.23 3.77 12 0 "[ . 1 . 2]"
75 PHI 1 66 LYS C 1 67 MET N 1 67 MET CA 1 67 MET C -170.00 -90.00 -94.60 -112.65 -82.58 7.42 3 1 "[ + . 1 . 2]"
76 PSI 1 67 MET N 1 67 MET CA 1 67 MET C 1 68 TYR N 110.00 180.00 144.52 127.45 159.55 . . 0 "[ . 1 . 2]"
77 PHI 1 67 MET C 1 68 TYR N 1 68 TYR CA 1 68 TYR C -170.00 -110.00 -131.44 -136.60 -137.20 . . 0 "[ . 1 . 2]"
78 PSI 1 68 TYR N 1 68 TYR CA 1 68 TYR C 1 69 PHE N 130.00 180.00 142.28 144.83 143.11 4.84 3 0 "[ . 1 . 2]"
79 PHI 1 68 TYR C 1 69 PHE N 1 69 PHE CA 1 69 PHE C -160.00 -100.00 -149.38 -149.22 -150.16 . . 0 "[ . 1 . 2]"
80 PSI 1 69 PHE N 1 69 PHE CA 1 69 PHE C 1 70 ILE N 110.00 180.00 158.36 151.52 146.66 . . 0 "[ . 1 . 2]"
81 PHI 1 69 PHE C 1 70 ILE N 1 70 ILE CA 1 70 ILE C -110.00 -50.00 -95.39 -102.16 -88.54 . . 0 "[ . 1 . 2]"
82 PSI 1 70 ILE N 1 70 ILE CA 1 70 ILE C 1 71 GLN N 100.00 150.00 111.63 112.89 110.11 . . 0 "[ . 1 . 2]"
83 PHI 1 73 GLY C 1 74 VAL N 1 74 VAL CA 1 74 VAL C -160.00 -90.00 -137.54 -143.49 -127.47 . . 0 "[ . 1 . 2]"
84 PSI 1 74 VAL N 1 74 VAL CA 1 74 VAL C 1 75 VAL N 110.00 180.00 146.02 140.00 151.37 . . 0 "[ . 1 . 2]"
85 PHI 1 74 VAL C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -170.00 -100.00 -127.80 -137.08 -117.60 . . 0 "[ . 1 . 2]"
86 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 SER N 120.00 180.00 149.39 144.32 154.52 . . 0 "[ . 1 . 2]"
87 PHI 1 75 VAL C 1 76 SER N 1 76 SER CA 1 76 SER C -150.00 -80.00 -109.48 -113.53 -115.25 . . 0 "[ . 1 . 2]"
88 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 VAL N 100.00 160.00 123.29 126.98 125.25 . . 0 "[ . 1 . 2]"
89 PHI 1 76 SER C 1 77 VAL N 1 77 VAL CA 1 77 VAL C -140.00 -80.00 -126.34 -142.60 -143.10 5.45 16 4 "[ * . 1 *- .+ 2]"
90 PSI 1 77 VAL N 1 77 VAL CA 1 77 VAL C 1 78 LEU N 100.00 150.00 149.32 140.64 154.70 4.70 3 0 "[ . 1 . 2]"
91 PHI 1 77 VAL C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -150.00 -90.00 -118.65 -132.39 -109.64 . . 0 "[ . 1 . 2]"
92 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 THR N 100.00 150.00 134.54 126.02 149.30 . . 0 "[ . 1 . 2]"
93 PHI 1 78 LEU C 1 79 THR N 1 79 THR CA 1 79 THR C -150.00 -60.00 -97.46 -91.23 -92.26 . . 0 "[ . 1 . 2]"
94 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 LYS N 90.00 160.00 136.09 128.49 125.23 4.26 19 0 "[ . 1 . 2]"
95 PHI 1 82 ASN C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -100.00 -40.00 -103.31 -107.22 -100.15 7.22 16 6 "[ * 1*- .+ **]"
96 PSI 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 GLU N 110.00 180.00 168.23 172.44 171.19 0.63 10 0 "[ . 1 . 2]"
97 PHI 1 83 LYS C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -170.00 -50.00 -77.13 -114.58 -58.78 . . 0 "[ . 1 . 2]"
98 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 MET N 90.00 180.00 132.74 111.90 158.58 . . 0 "[ . 1 . 2]"
99 PHI 1 84 GLU C 1 85 MET N 1 85 MET CA 1 85 MET C -180.00 -60.00 -131.93 -146.19 -114.83 . . 0 "[ . 1 . 2]"
100 PSI 1 85 MET N 1 85 MET CA 1 85 MET C 1 86 LYS N 100.00 170.00 162.84 123.60 178.35 8.35 9 11 "[* *-** +1****. * 2]"
101 PHI 1 85 MET C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -150.00 -80.00 -101.08 -104.28 -105.01 . . 0 "[ . 1 . 2]"
102 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 LEU N 100.00 160.00 146.21 157.62 156.83 0.27 7 0 "[ . 1 . 2]"
103 PHI 1 86 LYS C 1 87 LEU N 1 87 LEU CA 1 87 LEU C -170.00 -90.00 -126.05 -153.71 -115.58 . . 0 "[ . 1 . 2]"
104 PSI 1 87 LEU N 1 87 LEU CA 1 87 LEU C 1 88 SER N 110.00 180.00 151.92 147.96 147.05 . . 0 "[ . 1 . 2]"
105 PHI 1 87 LEU C 1 88 SER N 1 88 SER CA 1 88 SER C -170.00 -90.00 -133.14 -125.53 -129.24 . . 0 "[ . 1 . 2]"
106 PSI 1 88 SER N 1 88 SER CA 1 88 SER C 1 89 ASP N 110.00 180.00 176.75 168.56 164.26 5.74 6 1 "[ .+ 1 . 2]"
107 PHI 1 88 SER C 1 89 ASP N 1 89 ASP CA 1 89 ASP C -90.00 -40.00 -51.12 -69.99 -39.49 0.51 20 0 "[ . 1 . 2]"
108 PSI 1 89 ASP N 1 89 ASP CA 1 89 ASP C 1 90 GLY N 110.00 170.00 139.74 127.38 153.99 . . 0 "[ . 1 . 2]"
109 PHI 1 90 GLY C 1 91 SER N 1 91 SER CA 1 91 SER C -110.00 -50.00 -86.71 -112.50 -68.86 2.50 16 0 "[ . 1 . 2]"
110 PSI 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 TYR N 110.00 170.00 164.65 156.47 174.04 4.04 4 0 "[ . 1 . 2]"
111 PHI 1 91 SER C 1 92 TYR N 1 92 TYR CA 1 92 TYR C -170.00 -90.00 -143.09 -150.65 -112.97 . . 0 "[ . 1 . 2]"
112 PSI 1 92 TYR N 1 92 TYR CA 1 92 TYR C 1 93 PHE N 120.00 180.00 151.81 157.14 155.18 . . 0 "[ . 1 . 2]"
113 PHI 1 92 TYR C 1 93 PHE N 1 93 PHE CA 1 93 PHE C -180.00 -90.00 -140.75 -164.65 -101.83 . . 0 "[ . 1 . 2]"
114 PSI 1 93 PHE N 1 93 PHE CA 1 93 PHE C 1 94 GLY N 120.00 180.00 177.11 179.04 176.98 7.50 3 1 "[ + . 1 . 2]"
115 PHI 1 98 LEU C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -130.00 -60.00 -110.25 -133.79 -74.59 3.79 15 0 "[ . 1 . 2]"
116 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 THR N -50.00 30.00 -0.23 5.67 1.79 . . 0 "[ . 1 . 2]"
117 PHI 1 99 LEU C 1 100 THR N 1 100 THR CA 1 100 THR C -180.00 -50.00 -96.65 -157.38 -49.86 0.14 16 0 "[ . 1 . 2]"
118 PSI 1 100 THR N 1 100 THR CA 1 100 THR C 1 101 ARG N 110.00 170.00 158.88 141.51 175.06 5.06 10 1 "[ . + . 2]"
119 PHI 1 100 THR C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -170.00 -50.00 -127.57 -157.59 -65.98 . . 0 "[ . 1 . 2]"
120 PSI 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 GLY N 100.00 170.00 139.60 173.20 160.16 3.66 5 0 "[ . 1 . 2]"
121 PHI 1 103 ARG C 1 104 ARG N 1 104 ARG CA 1 104 ARG C -130.00 -50.00 -116.09 -137.71 -65.34 7.71 20 1 "[ . 1 . +]"
122 PSI 1 104 ARG N 1 104 ARG CA 1 104 ARG C 1 105 THR N 100.00 170.00 151.63 101.84 178.06 8.06 6 2 "[- .+ 1 . 2]"
123 PHI 1 104 ARG C 1 105 THR N 1 105 THR CA 1 105 THR C -180.00 -90.00 -125.35 -154.92 -87.37 2.63 5 0 "[ . 1 . 2]"
124 PSI 1 105 THR N 1 105 THR CA 1 105 THR C 1 106 ALA N 120.00 180.00 142.13 137.05 132.99 . . 0 "[ . 1 . 2]"
125 PHI 1 105 THR C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -160.00 -90.00 -150.74 -162.48 -127.04 2.48 14 0 "[ . 1 . 2]"
126 PSI 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 SER N 110.00 180.00 153.73 109.36 177.43 0.64 12 0 "[ . 1 . 2]"
127 PHI 1 106 ALA C 1 107 SER N 1 107 SER CA 1 107 SER C -160.00 -80.00 -130.85 -102.91 -115.68 . . 0 "[ . 1 . 2]"
128 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 VAL N 90.00 170.00 103.16 87.18 136.14 2.82 16 0 "[ . 1 . 2]"
129 PHI 1 107 SER C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -150.00 -90.00 -152.36 -157.82 -137.60 7.82 16 4 "[ *- *1 .+ 2]"
130 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 ARG N 100.00 160.00 142.84 147.39 146.46 . . 0 "[ . 1 . 2]"
131 PHI 1 108 VAL C 1 109 ARG N 1 109 ARG CA 1 109 ARG C -150.00 -90.00 -130.78 -138.15 -121.00 . . 0 "[ . 1 . 2]"
132 PSI 1 109 ARG N 1 109 ARG CA 1 109 ARG C 1 110 ALA N 100.00 160.00 159.22 159.43 158.55 2.66 17 0 "[ . 1 . 2]"
133 PHI 1 109 ARG C 1 110 ALA N 1 110 ALA CA 1 110 ALA C -130.00 -50.00 -72.17 -83.87 -61.77 . . 0 "[ . 1 . 2]"
134 PSI 1 110 ALA N 1 110 ALA CA 1 110 ALA C 1 111 ASP N 90.00 170.00 129.93 127.72 124.92 . . 0 "[ . 1 . 2]"
135 PHI 1 110 ALA C 1 111 ASP N 1 111 ASP CA 1 111 ASP C -110.00 -50.00 -75.97 -85.29 -69.74 . . 0 "[ . 1 . 2]"
136 PSI 1 111 ASP N 1 111 ASP CA 1 111 ASP C 1 112 THR N -70.00 10.00 -24.85 -28.30 -29.97 . . 0 "[ . 1 . 2]"
137 PHI 1 111 ASP C 1 112 THR N 1 112 THR CA 1 112 THR C -170.00 -100.00 -157.95 -170.38 -143.87 0.38 3 0 "[ . 1 . 2]"
138 PSI 1 112 THR N 1 112 THR CA 1 112 THR C 1 113 TYR N 120.00 180.00 175.76 166.54 -175.82 4.18 11 0 "[ . 1 . 2]"
139 PHI 1 112 THR C 1 113 TYR N 1 113 TYR CA 1 113 TYR C -110.00 -40.00 -64.46 -73.67 -56.48 . . 0 "[ . 1 . 2]"
140 PSI 1 113 TYR N 1 113 TYR CA 1 113 TYR C 1 114 CYS N 100.00 170.00 108.21 103.85 102.01 2.84 19 0 "[ . 1 . 2]"
141 PHI 1 113 TYR C 1 114 CYS N 1 114 CYS CA 1 114 CYS C -150.00 -90.00 -118.34 -139.17 -99.93 . . 0 "[ . 1 . 2]"
142 PSI 1 114 CYS N 1 114 CYS CA 1 114 CYS C 1 115 ARG N 100.00 160.00 127.22 132.21 131.43 . . 0 "[ . 1 . 2]"
143 PHI 1 114 CYS C 1 115 ARG N 1 115 ARG CA 1 115 ARG C -160.00 -80.00 -91.80 -107.60 -81.58 . . 0 "[ . 1 . 2]"
144 PSI 1 115 ARG N 1 115 ARG CA 1 115 ARG C 1 116 LEU N 110.00 170.00 117.68 118.23 115.70 1.22 19 0 "[ . 1 . 2]"
145 PHI 1 115 ARG C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -160.00 -90.00 -113.25 -112.02 -113.43 . . 0 "[ . 1 . 2]"
146 PSI 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 TYR N 110.00 180.00 164.33 167.69 167.11 . . 0 "[ . 1 . 2]"
147 PHI 1 116 LEU C 1 117 TYR N 1 117 TYR CA 1 117 TYR C -160.00 -100.00 -122.33 -130.53 -132.45 3.07 17 0 "[ . 1 . 2]"
148 PSI 1 117 TYR N 1 117 TYR CA 1 117 TYR C 1 118 SER N 110.00 170.00 152.38 139.68 170.45 0.45 13 0 "[ . 1 . 2]"
149 PHI 1 117 TYR C 1 118 SER N 1 118 SER CA 1 118 SER C -160.00 -90.00 -137.29 -140.40 -142.50 . . 0 "[ . 1 . 2]"
150 PSI 1 118 SER N 1 118 SER CA 1 118 SER C 1 119 LEU N 110.00 180.00 129.32 102.99 156.19 7.01 17 1 "[ . 1 . + 2]"
151 PHI 1 118 SER C 1 119 LEU N 1 119 LEU CA 1 119 LEU C -160.00 -90.00 -130.16 -132.84 -136.33 . . 0 "[ . 1 . 2]"
152 PSI 1 119 LEU N 1 119 LEU CA 1 119 LEU C 1 120 SER N 100.00 160.00 123.99 104.12 139.99 . . 0 "[ . 1 . 2]"
153 PHI 1 119 LEU C 1 120 SER N 1 120 SER CA 1 120 SER C -110.00 -60.00 -75.32 -95.26 -52.13 7.87 17 1 "[ . 1 . + 2]"
154 PSI 1 120 SER N 1 120 SER CA 1 120 SER C 1 121 VAL N 100.00 170.00 134.35 119.08 150.01 . . 0 "[ . 1 . 2]"
155 PHI 1 120 SER C 1 121 VAL N 1 121 VAL CA 1 121 VAL C -80.00 -40.00 -63.57 -82.92 -48.82 2.92 4 0 "[ . 1 . 2]"
156 PSI 1 121 VAL N 1 121 VAL CA 1 121 VAL C 1 122 ASP N -60.00 -10.00 -29.31 -28.49 -32.54 . . 0 "[ . 1 . 2]"
157 PHI 1 121 VAL C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -90.00 -40.00 -63.37 -66.23 -68.09 . . 0 "[ . 1 . 2]"
158 PSI 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 ASN N -70.00 -20.00 -34.22 -52.30 -20.39 . . 0 "[ . 1 . 2]"
159 PHI 1 122 ASP C 1 123 ASN N 1 123 ASN CA 1 123 ASN C -90.00 -40.00 -78.75 -97.20 -64.82 7.20 3 1 "[ + . 1 . 2]"
160 PSI 1 123 ASN N 1 123 ASN CA 1 123 ASN C 1 124 PHE N -70.00 -20.00 -27.66 -39.11 -17.68 2.32 15 0 "[ . 1 . 2]"
161 PHI 1 123 ASN C 1 124 PHE N 1 124 PHE CA 1 124 PHE C -90.00 -40.00 -66.38 -63.89 -69.48 0.96 3 0 "[ . 1 . 2]"
162 PSI 1 124 PHE N 1 124 PHE CA 1 124 PHE C 1 125 ASN N -70.00 -20.00 -48.10 -54.66 -41.18 . . 0 "[ . 1 . 2]"
163 PHI 1 124 PHE C 1 125 ASN N 1 125 ASN CA 1 125 ASN C -90.00 -40.00 -65.81 -76.04 -59.33 . . 0 "[ . 1 . 2]"
164 PSI 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 126 GLU N -60.00 -10.00 -21.91 -23.04 -23.81 0.22 10 0 "[ . 1 . 2]"
165 PHI 1 125 ASN C 1 126 GLU N 1 126 GLU CA 1 126 GLU C -90.00 -40.00 -76.34 -93.53 -63.07 3.53 10 0 "[ . 1 . 2]"
166 PSI 1 126 GLU N 1 126 GLU CA 1 126 GLU C 1 127 VAL N -70.00 -20.00 -43.72 -45.22 -46.99 . . 0 "[ . 1 . 2]"
167 PHI 1 126 GLU C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -90.00 -40.00 -76.46 -74.18 -74.98 3.88 15 0 "[ . 1 . 2]"
168 PSI 1 127 VAL N 1 127 VAL CA 1 127 VAL C 1 128 LEU N -70.00 -20.00 -27.74 -26.79 -27.53 . . 0 "[ . 1 . 2]"
169 PHI 1 127 VAL C 1 128 LEU N 1 128 LEU CA 1 128 LEU C -90.00 -40.00 -52.13 -51.67 -52.08 . . 0 "[ . 1 . 2]"
170 PSI 1 128 LEU N 1 128 LEU CA 1 128 LEU C 1 129 GLU N -70.00 -20.00 -35.59 -35.74 -37.68 . . 0 "[ . 1 . 2]"
171 PHI 1 128 LEU C 1 129 GLU N 1 129 GLU CA 1 129 GLU C -90.00 -40.00 -69.80 -90.20 -55.48 0.20 3 0 "[ . 1 . 2]"
172 PSI 1 129 GLU N 1 129 GLU CA 1 129 GLU C 1 130 GLU N -60.00 -10.00 -17.33 -31.84 -6.98 3.02 16 0 "[ . 1 . 2]"
173 PHI 1 129 GLU C 1 130 GLU N 1 130 GLU CA 1 130 GLU C -110.00 -60.00 -79.59 -92.95 -74.57 . . 0 "[ . 1 . 2]"
174 PSI 1 130 GLU N 1 130 GLU CA 1 130 GLU C 1 131 TYR N -60.00 10.00 -19.20 -25.07 -14.45 . . 0 "[ . 1 . 2]"
175 PHI 1 132 PRO C 1 133 MET N 1 133 MET CA 1 133 MET C -90.00 -40.00 -63.08 -77.35 -47.62 . . 0 "[ . 1 . 2]"
176 PSI 1 133 MET N 1 133 MET CA 1 133 MET C 1 134 MET N -70.00 0.00 -39.32 -38.09 -42.23 . . 0 "[ . 1 . 2]"
177 PHI 1 133 MET C 1 134 MET N 1 134 MET CA 1 134 MET C -90.00 -40.00 -73.98 -84.73 -66.51 . . 0 "[ . 1 . 2]"
178 PSI 1 134 MET N 1 134 MET CA 1 134 MET C 1 135 ARG N -60.00 -10.00 -30.44 -28.14 -29.63 . . 0 "[ . 1 . 2]"
179 PHI 1 134 MET C 1 135 ARG N 1 135 ARG CA 1 135 ARG C -90.00 -40.00 -57.23 -59.31 -61.07 . . 0 "[ . 1 . 2]"
180 PSI 1 135 ARG N 1 135 ARG CA 1 135 ARG C 1 136 ARG N -70.00 -20.00 -52.69 -61.12 -45.67 . . 0 "[ . 1 . 2]"
181 PHI 1 135 ARG C 1 136 ARG N 1 136 ARG CA 1 136 ARG C -90.00 -40.00 -62.11 -65.77 -66.91 . . 0 "[ . 1 . 2]"
182 PSI 1 136 ARG N 1 136 ARG CA 1 136 ARG C 1 137 ALA N -70.00 -20.00 -38.11 -48.55 -28.23 . . 0 "[ . 1 . 2]"
183 PHI 1 136 ARG C 1 137 ALA N 1 137 ALA CA 1 137 ALA C -90.00 -40.00 -59.12 -55.86 -56.84 . . 0 "[ . 1 . 2]"
184 PSI 1 137 ALA N 1 137 ALA CA 1 137 ALA C 1 138 PHE N -70.00 -20.00 -24.96 -30.06 -18.93 1.07 4 0 "[ . 1 . 2]"
185 PHI 1 137 ALA C 1 138 PHE N 1 138 PHE CA 1 138 PHE C -90.00 -40.00 -92.01 -96.06 -85.78 6.06 19 2 "[ . - 1 . +2]"
186 PSI 1 138 PHE N 1 138 PHE CA 1 138 PHE C 1 139 GLU N -70.00 -20.00 -32.65 -44.72 -14.99 5.01 18 1 "[ . 1 . + 2]"
187 PHI 1 138 PHE C 1 139 GLU N 1 139 GLU CA 1 139 GLU C -90.00 -40.00 -69.78 -60.49 -63.54 . . 0 "[ . 1 . 2]"
188 PSI 1 139 GLU N 1 139 GLU CA 1 139 GLU C 1 140 THR N -60.00 10.00 -26.48 -38.48 -7.75 . . 0 "[ . 1 . 2]"
189 PHI 1 139 GLU C 1 140 THR N 1 140 THR CA 1 140 THR C -90.00 -40.00 -77.56 -87.86 -90.10 0.10 1 0 "[ . 1 . 2]"
190 PSI 1 140 THR N 1 140 THR CA 1 140 THR C 1 141 VAL N -70.00 0.00 -31.32 -31.27 -39.57 . . 0 "[ . 1 . 2]"
191 PHI 1 140 THR C 1 141 VAL N 1 141 VAL CA 1 141 VAL C -120.00 -60.00 -85.69 -110.37 -59.34 0.66 18 0 "[ . 1 . 2]"
192 PSI 1 141 VAL N 1 141 VAL CA 1 141 VAL C 1 142 ALA N -40.00 20.00 -34.46 -41.68 -26.05 1.68 13 0 "[ . 1 . 2]"
193 PHI 1 144 ASP C 1 145 ARG N 1 145 ARG CA 1 145 ARG C -90.00 -40.00 -72.59 -66.07 -68.91 1.71 6 0 "[ . 1 . 2]"
194 PSI 1 145 ARG N 1 145 ARG CA 1 145 ARG C 1 146 LEU N -40.00 10.00 -15.86 -39.73 6.00 . . 0 "[ . 1 . 2]"
195 PHI 1 145 ARG C 1 146 LEU N 1 146 LEU CA 1 146 LEU C -100.00 -40.00 -77.84 -47.38 -51.95 2.93 3 0 "[ . 1 . 2]"
196 PSI 1 146 LEU N 1 146 LEU CA 1 146 LEU C 1 147 ASP N -70.00 0.00 -33.06 -33.70 -41.02 7.67 10 1 "[ . + . 2]"
197 PHI 1 147 ASP C 1 148 ARG N 1 148 ARG CA 1 148 ARG C -90.00 -40.00 -76.78 -64.66 -67.18 5.12 13 1 "[ . 1 + . 2]"
198 PSI 1 148 ARG N 1 148 ARG CA 1 148 ARG C 1 149 ILE N -70.00 0.00 -17.60 -60.81 8.46 8.46 10 3 "[- . + . *2]"
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