NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
495935 |
2l0w   |
17066 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2l0w
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 178
_TA_constraint_stats_list.Viol_count 431
_TA_constraint_stats_list.Viol_total 48556.61
_TA_constraint_stats_list.Viol_max 28.11
_TA_constraint_stats_list.Viol_rms 2.67
_TA_constraint_stats_list.Viol_average_all_restraints 0.68
_TA_constraint_stats_list.Viol_average_violations_only 5.63
_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 16 THR C 1 17 PHE N 1 17 PHE CA 1 17 PHE C -74.20 -48.00 -70.62 -65.79 -67.87 12.16 13 3 "[ . - + . * 2]"
2 PSI 1 17 PHE N 1 17 PHE CA 1 17 PHE C 1 18 LEU N -54.60 -34.50 -49.52 -42.98 -45.09 2.38 13 0 "[ . 1 . 2]"
3 PHI 1 17 PHE C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -70.20 -53.00 -63.30 -72.79 -57.84 2.59 5 0 "[ . 1 . 2]"
4 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 ASP N -59.00 -28.00 -36.21 -40.01 -33.39 . . 0 "[ . 1 . 2]"
5 PHI 1 18 LEU C 1 19 ASP N 1 19 ASP CA 1 19 ASP C -75.40 -50.10 -57.94 -62.66 -44.77 5.33 13 1 "[ . 1 + . 2]"
6 PSI 1 19 ASP N 1 19 ASP CA 1 19 ASP C 1 20 THR N -52.80 -22.80 -29.81 -27.25 -28.34 . . 0 "[ . 1 . 2]"
7 PHI 1 19 ASP C 1 20 THR N 1 20 THR CA 1 20 THR C -74.60 -54.30 -73.35 -82.93 -67.85 8.33 7 1 "[ . + 1 . 2]"
8 PSI 1 20 THR N 1 20 THR CA 1 20 THR C 1 21 ILE N -49.00 -29.40 -27.65 -25.65 -27.61 9.52 19 6 "[ * * - 1 .** +2]"
9 PHI 1 20 THR C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -74.60 -53.80 -78.28 -87.42 -68.58 12.82 17 7 "[ * **1 .*+-*2]"
10 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 ILE N -49.10 -33.90 -40.33 -38.22 -39.42 . . 0 "[ . 1 . 2]"
11 PHI 1 21 ILE C 1 22 ILE N 1 22 ILE CA 1 22 ILE C -68.60 -56.00 -56.15 -58.38 -58.94 2.32 17 0 "[ . 1 . 2]"
12 PSI 1 22 ILE N 1 22 ILE CA 1 22 ILE C 1 23 ARG N -50.20 -33.70 -44.03 -42.59 -44.13 0.12 2 0 "[ . 1 . 2]"
13 PHI 1 22 ILE C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -71.20 -48.10 -66.01 -73.45 -58.71 2.25 16 0 "[ . 1 . 2]"
14 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 LYS N -57.70 -23.00 -23.37 -27.18 -29.75 15.05 19 4 "[ * * 1 .- +2]"
15 PHI 1 23 ARG C 1 24 LYS N 1 24 LYS CA 1 24 LYS C -79.40 -53.00 -77.01 -87.68 -69.03 8.28 2 2 "[ + . 1 .- 2]"
16 PSI 1 24 LYS N 1 24 LYS CA 1 24 LYS C 1 25 PHE N -59.30 -12.60 -36.22 -38.87 -39.01 . . 0 "[ . 1 . 2]"
17 PHI 1 24 LYS C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -88.90 -50.60 -81.60 -74.85 -76.45 8.09 15 1 "[ . 1 + 2]"
18 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 GLU N -68.60 -7.70 -27.17 -26.13 -27.66 . . 0 "[ . 1 . 2]"
19 PHI 1 30 ARG C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -142.90 -52.90 -98.13 -122.84 -86.20 . . 0 "[ . 1 . 2]"
20 PSI 1 31 LYS N 1 31 LYS CA 1 31 LYS C 1 32 PHE N 99.90 156.60 135.89 136.51 134.83 . . 0 "[ . 1 . 2]"
21 PHI 1 31 LYS C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -163.10 -103.10 -162.70 -167.04 -157.89 3.94 12 0 "[ . 1 . 2]"
22 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 ILE N 138.90 175.80 161.15 152.77 167.06 . . 0 "[ . 1 . 2]"
23 PHI 1 32 PHE C 1 33 ILE N 1 33 ILE CA 1 33 ILE C -160.50 -77.30 -141.74 -147.13 -139.57 . . 0 "[ . 1 . 2]"
24 PSI 1 33 ILE N 1 33 ILE CA 1 33 ILE C 1 34 ILE N 138.60 -178.60 154.11 149.19 161.46 . . 0 "[ . 1 . 2]"
25 PHI 1 33 ILE C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -136.40 -113.30 -115.75 -108.87 -109.45 4.69 9 0 "[ . 1 . 2]"
26 PSI 1 34 ILE N 1 34 ILE CA 1 34 ILE C 1 35 ALA N 95.90 175.00 132.12 133.61 133.31 . . 0 "[ . 1 . 2]"
27 PHI 1 34 ILE C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -155.40 -103.90 -129.76 -135.86 -120.63 . . 0 "[ . 1 . 2]"
28 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 ASN N 125.50 168.20 145.62 140.22 153.22 . . 0 "[ . 1 . 2]"
29 PHI 1 35 ALA C 1 36 ASN N 1 36 ASN CA 1 36 ASN C -146.40 -43.80 -71.61 -80.30 -65.55 . . 0 "[ . 1 . 2]"
30 PSI 1 36 ASN N 1 36 ASN CA 1 36 ASN C 1 37 ALA N 106.80 175.50 122.94 121.69 119.25 . . 0 "[ . 1 . 2]"
31 PHI 1 38 ARG C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -162.00 -72.80 -128.28 -170.37 -68.98 8.37 15 1 "[ . 1 + 2]"
32 PSI 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 GLU N 140.40 179.50 139.73 137.16 136.61 9.90 1 5 "[+ ** -1 . * 2]"
33 PHI 1 39 VAL C 1 40 GLU N 1 40 GLU CA 1 40 GLU C -78.70 -51.20 -58.66 -54.84 -55.63 0.99 14 0 "[ . 1 . 2]"
34 PSI 1 40 GLU N 1 40 GLU CA 1 40 GLU C 1 41 ASN N -45.30 -1.40 -41.17 -35.92 -38.13 9.72 14 1 "[ . 1 +. 2]"
35 PHI 1 40 GLU C 1 41 ASN N 1 41 ASN CA 1 41 ASN C -111.10 -83.50 -86.07 -107.49 -72.32 11.18 4 7 "[* +.** 1 ** - 2]"
36 PSI 1 41 ASN N 1 41 ASN CA 1 41 ASN C 1 42 CYS N -22.10 16.50 -9.16 -3.86 -9.25 14.24 14 1 "[ . 1 +. 2]"
37 PHI 1 44 VAL C 1 45 ILE N 1 45 ILE CA 1 45 ILE C -127.50 -63.70 -102.87 -102.08 -102.99 . . 0 "[ . 1 . 2]"
38 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C 1 46 TYR N -52.50 19.70 -19.42 -23.16 -14.84 . . 0 "[ . 1 . 2]"
39 PHI 1 45 ILE C 1 46 TYR N 1 46 TYR CA 1 46 TYR C 159.50 -83.90 -155.03 -155.62 -156.16 . . 0 "[ . 1 . 2]"
40 PSI 1 46 TYR N 1 46 TYR CA 1 46 TYR C 1 47 CYS N 114.30 167.50 145.34 139.91 152.61 . . 0 "[ . 1 . 2]"
41 PHI 1 46 TYR C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -149.80 -107.50 -132.44 -153.16 -120.90 3.36 5 0 "[ . 1 . 2]"
42 PSI 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 ASN N 114.90 157.30 154.21 140.65 166.41 9.11 10 1 "[ . + . 2]"
43 PHI 1 47 CYS C 1 48 ASN N 1 48 ASN CA 1 48 ASN C -161.20 -56.20 -75.57 -79.89 -69.93 . . 0 "[ . 1 . 2]"
44 PSI 1 48 ASN N 1 48 ASN CA 1 48 ASN C 1 49 ASP N 104.90 -153.40 -162.73 -175.35 -149.16 4.24 11 0 "[ . 1 . 2]"
45 PHI 1 49 ASP C 1 50 GLY N 1 50 GLY CA 1 50 GLY C -71.90 -55.40 -73.03 -73.92 -74.44 4.40 15 0 "[ . 1 . 2]"
46 PSI 1 50 GLY N 1 50 GLY CA 1 50 GLY C 1 51 PHE N -52.10 -28.40 -36.87 -42.46 -33.21 . . 0 "[ . 1 . 2]"
47 PHI 1 50 GLY C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -71.80 -57.70 -63.56 -71.40 -55.29 2.41 16 0 "[ . 1 . 2]"
48 PSI 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 CYS N -58.10 -26.60 -34.24 -39.12 -41.47 . . 0 "[ . 1 . 2]"
49 PHI 1 51 PHE C 1 52 CYS N 1 52 CYS CA 1 52 CYS C -73.80 -49.70 -54.46 -54.60 -55.58 1.51 4 0 "[ . 1 . 2]"
50 PSI 1 52 CYS N 1 52 CYS CA 1 52 CYS C 1 53 GLU N -67.50 -23.70 -52.56 -52.29 -53.04 . . 0 "[ . 1 . 2]"
51 PHI 1 52 CYS C 1 53 GLU N 1 53 GLU CA 1 53 GLU C -75.30 -56.60 -72.01 -76.74 -67.56 1.44 7 0 "[ . 1 . 2]"
52 PSI 1 53 GLU N 1 53 GLU CA 1 53 GLU C 1 54 LEU N -56.00 -9.30 -21.88 -22.86 -25.21 . . 0 "[ . 1 . 2]"
53 PHI 1 53 GLU C 1 54 LEU N 1 54 LEU CA 1 54 LEU C -80.20 -48.90 -63.55 -63.60 -63.89 . . 0 "[ . 1 . 2]"
54 PSI 1 54 LEU N 1 54 LEU CA 1 54 LEU C 1 55 CYS N -52.60 -16.20 -48.25 -58.38 -35.56 5.78 2 1 "[ + . 1 . 2]"
55 PHI 1 54 LEU C 1 55 CYS N 1 55 CYS CA 1 55 CYS C -157.30 -63.30 -104.07 -98.68 -99.76 . . 0 "[ . 1 . 2]"
56 PSI 1 55 CYS N 1 55 CYS CA 1 55 CYS C 1 56 GLY N -26.40 24.70 -24.89 -24.10 -28.96 9.53 6 7 "[ .+ ** * .- * *]"
57 PHI 1 55 CYS C 1 56 GLY N 1 56 GLY CA 1 56 GLY C 48.10 135.60 94.72 91.79 89.88 . . 0 "[ . 1 . 2]"
58 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 TYR N -19.40 32.30 5.47 -0.40 15.46 . . 0 "[ . 1 . 2]"
59 PHI 1 56 GLY C 1 57 TYR N 1 57 TYR CA 1 57 TYR C -160.10 -34.80 -85.38 -86.69 -87.58 . . 0 "[ . 1 . 2]"
60 PSI 1 57 TYR N 1 57 TYR CA 1 57 TYR C 1 58 SER N 88.50 -166.60 -156.83 -175.72 -144.63 21.97 11 16 "[*** ******+***.- **]"
61 PHI 1 57 TYR C 1 58 SER N 1 58 SER CA 1 58 SER C -161.30 -41.50 -153.51 -163.60 -135.41 2.30 9 0 "[ . 1 . 2]"
62 PSI 1 58 SER N 1 58 SER CA 1 58 SER C 1 59 ARG N 150.70 178.30 165.30 165.25 162.59 . . 0 "[ . 1 . 2]"
63 PHI 1 58 SER C 1 59 ARG N 1 59 ARG CA 1 59 ARG C -64.80 -55.40 -51.26 -58.63 -46.28 9.12 17 8 "[*-**. 1 **. +* 2]"
64 PSI 1 59 ARG N 1 59 ARG CA 1 59 ARG C 1 60 ALA N -53.00 -24.80 -47.11 -47.91 -48.86 . . 0 "[ . 1 . 2]"
65 PHI 1 59 ARG C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -75.10 -49.40 -55.43 -59.05 -53.11 . . 0 "[ . 1 . 2]"
66 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 GLU N -62.40 -13.30 -28.29 -25.96 -26.54 . . 0 "[ . 1 . 2]"
67 PHI 1 60 ALA C 1 61 GLU N 1 61 GLU CA 1 61 GLU C -82.70 -53.80 -91.14 -92.33 -92.39 16.90 17 18 "[****.** *****-**+***]"
68 PSI 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 62 VAL N -58.10 -16.10 -37.52 -49.26 -23.65 . . 0 "[ . 1 . 2]"
69 PHI 1 61 GLU C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -127.40 -59.10 -82.82 -83.64 -84.43 . . 0 "[ . 1 . 2]"
70 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 MET N -73.50 7.00 -16.28 -24.48 -11.03 . . 0 "[ . 1 . 2]"
71 PHI 1 67 CYS C 1 68 THR N 1 68 THR CA 1 68 THR C -115.20 -73.70 -61.03 -68.79 -56.20 17.50 8 19 "[*******+*-*** ******]"
72 PSI 1 68 THR N 1 68 THR CA 1 68 THR C 1 69 CYS N -34.50 49.70 -26.67 -31.50 -19.30 . . 0 "[ . 1 . 2]"
73 PHI 1 75 PRO C 1 76 ARG N 1 76 ARG CA 1 76 ARG C -124.20 -82.30 -89.72 -107.27 -80.88 1.42 1 0 "[ . 1 . 2]"
74 PSI 1 76 ARG N 1 76 ARG CA 1 76 ARG C 1 77 THR N -41.50 39.50 -7.80 -9.56 -12.04 . . 0 "[ . 1 . 2]"
75 PHI 1 76 ARG C 1 77 THR N 1 77 THR CA 1 77 THR C -78.80 -53.10 -74.03 -69.28 -70.33 11.15 17 5 "[ **- 1 . + *]"
76 PSI 1 77 THR N 1 77 THR CA 1 77 THR C 1 78 GLN N 112.90 137.20 137.19 127.43 151.73 14.53 18 2 "[ . 1 - . + 2]"
77 PHI 1 77 THR C 1 78 GLN N 1 78 GLN CA 1 78 GLN C -136.60 -54.40 -93.52 -111.80 -80.99 . . 0 "[ . 1 . 2]"
78 PSI 1 78 GLN N 1 78 GLN CA 1 78 GLN C 1 79 ARG N 59.80 171.20 123.06 117.53 111.59 . . 0 "[ . 1 . 2]"
79 PHI 1 78 GLN C 1 79 ARG N 1 79 ARG CA 1 79 ARG C -73.20 -49.60 -60.89 -65.38 -58.10 . . 0 "[ . 1 . 2]"
80 PSI 1 79 ARG N 1 79 ARG CA 1 79 ARG C 1 80 ARG N -61.10 -5.50 -34.36 -40.22 -24.24 . . 0 "[ . 1 . 2]"
81 PHI 1 79 ARG C 1 80 ARG N 1 80 ARG CA 1 80 ARG C -66.40 -54.30 -61.26 -64.86 -66.24 1.59 16 0 "[ . 1 . 2]"
82 PSI 1 80 ARG N 1 80 ARG CA 1 80 ARG C 1 81 ALA N -55.40 -19.40 -42.80 -53.27 -35.79 . . 0 "[ . 1 . 2]"
83 PHI 1 80 ARG C 1 81 ALA N 1 81 ALA CA 1 81 ALA C -79.90 -47.10 -70.64 -65.80 -67.49 . . 0 "[ . 1 . 2]"
84 PSI 1 81 ALA N 1 81 ALA CA 1 81 ALA C 1 82 ALA N -51.80 -29.60 -42.61 -37.74 -39.59 . . 0 "[ . 1 . 2]"
85 PHI 1 81 ALA C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -74.20 -46.50 -56.03 -58.07 -53.15 . . 0 "[ . 1 . 2]"
86 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ALA N -59.00 -27.30 -34.99 -34.44 -34.90 . . 0 "[ . 1 . 2]"
87 PHI 1 82 ALA C 1 83 ALA N 1 83 ALA CA 1 83 ALA C -79.30 -51.50 -71.51 -76.81 -64.95 . . 0 "[ . 1 . 2]"
88 PSI 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 84 GLN N -55.70 -30.90 -45.83 -46.75 -47.65 . . 0 "[ . 1 . 2]"
89 PHI 1 83 ALA C 1 84 GLN N 1 84 GLN CA 1 84 GLN C -74.90 -57.20 -59.94 -64.38 -56.25 0.95 14 0 "[ . 1 . 2]"
90 PSI 1 84 GLN N 1 84 GLN CA 1 84 GLN C 1 85 ILE N -54.10 -27.20 -35.04 -35.29 -36.63 . . 0 "[ . 1 . 2]"
91 PHI 1 84 GLN C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -73.70 -54.70 -61.56 -63.96 -59.33 . . 0 "[ . 1 . 2]"
92 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 ALA N -52.20 -36.10 -41.78 -37.44 -38.83 1.21 6 0 "[ . 1 . 2]"
93 PHI 1 85 ILE C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -67.70 -48.50 -69.76 -73.26 -62.89 5.56 6 4 "[ * .+ 1 -* . 2]"
94 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 GLN N -59.20 -26.80 -36.87 -38.07 -39.48 . . 0 "[ . 1 . 2]"
95 PHI 1 86 ALA C 1 87 GLN N 1 87 GLN CA 1 87 GLN C -79.00 -47.40 -68.29 -65.84 -66.86 . . 0 "[ . 1 . 2]"
96 PSI 1 87 GLN N 1 87 GLN CA 1 87 GLN C 1 88 ALA N -55.90 -30.70 -32.08 -37.35 -25.75 4.95 18 0 "[ . 1 . 2]"
97 PHI 1 87 GLN C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -73.50 -56.70 -61.16 -68.50 -57.98 . . 0 "[ . 1 . 2]"
98 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 LEU N -62.30 -9.30 -25.28 -23.52 -26.02 . . 0 "[ . 1 . 2]"
99 PHI 1 88 ALA C 1 89 LEU N 1 89 LEU CA 1 89 LEU C -88.50 -47.70 -78.98 -90.03 -65.81 1.53 6 0 "[ . 1 . 2]"
100 PSI 1 89 LEU N 1 89 LEU CA 1 89 LEU C 1 90 LEU N -36.60 -13.70 -14.67 -18.32 -10.75 2.95 11 0 "[ . 1 . 2]"
101 PHI 1 92 ALA C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -170.50 -79.30 -124.81 -121.61 -123.16 . . 0 "[ . 1 . 2]"
102 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 GLU N 122.20 -178.20 161.99 160.90 160.25 . . 0 "[ . 1 . 2]"
103 PHI 1 93 GLU C 1 94 GLU N 1 94 GLU CA 1 94 GLU C -123.80 -65.80 -62.66 -68.67 -57.28 8.52 9 4 "[ . *+1 * . -]"
104 PSI 1 94 GLU N 1 94 GLU CA 1 94 GLU C 1 95 ARG N 108.00 157.60 141.54 144.79 143.59 . . 0 "[ . 1 . 2]"
105 PHI 1 94 GLU C 1 95 ARG N 1 95 ARG CA 1 95 ARG C 177.40 -73.10 -146.82 -145.92 -148.22 . . 0 "[ . 1 . 2]"
106 PSI 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 LYS N 126.00 169.50 128.70 131.65 130.71 4.77 9 0 "[ . 1 . 2]"
107 PHI 1 95 ARG C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -148.30 -74.50 -106.64 -129.24 -89.18 . . 0 "[ . 1 . 2]"
108 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 VAL N 116.50 151.80 138.52 130.15 153.00 1.20 4 0 "[ . 1 . 2]"
109 PHI 1 96 LYS C 1 97 VAL N 1 97 VAL CA 1 97 VAL C -158.60 -90.50 -135.37 -134.26 -135.95 . . 0 "[ . 1 . 2]"
110 PSI 1 97 VAL N 1 97 VAL CA 1 97 VAL C 1 98 GLU N 103.40 164.20 136.12 131.74 143.66 . . 0 "[ . 1 . 2]"
111 PHI 1 97 VAL C 1 98 GLU N 1 98 GLU CA 1 98 GLU C -156.80 -61.70 -103.24 -101.43 -101.99 . . 0 "[ . 1 . 2]"
112 PSI 1 98 GLU N 1 98 GLU CA 1 98 GLU C 1 99 ILE N 111.60 137.00 130.82 121.20 136.18 . . 0 "[ . 1 . 2]"
113 PHI 1 98 GLU C 1 99 ILE N 1 99 ILE CA 1 99 ILE C -152.60 -88.10 -155.68 -155.46 -156.57 8.97 10 7 "[* . * *+ *-. *]"
114 PSI 1 99 ILE N 1 99 ILE CA 1 99 ILE C 1 100 ALA N 92.30 179.00 147.24 148.80 148.20 . . 0 "[ . 1 . 2]"
115 PHI 1 99 ILE C 1 100 ALA N 1 100 ALA CA 1 100 ALA C -134.10 -79.20 -85.55 -82.21 -83.45 . . 0 "[ . 1 . 2]"
116 PSI 1 100 ALA N 1 100 ALA CA 1 100 ALA C 1 101 PHE N 92.20 149.50 122.61 116.74 127.79 . . 0 "[ . 1 . 2]"
117 PHI 1 100 ALA C 1 101 PHE N 1 101 PHE CA 1 101 PHE C -155.00 -106.00 -109.54 -110.45 -111.92 2.99 7 0 "[ . 1 . 2]"
118 PSI 1 101 PHE N 1 101 PHE CA 1 101 PHE C 1 102 TYR N 134.90 -177.50 144.60 132.15 157.12 2.75 5 0 "[ . 1 . 2]"
119 PHI 1 101 PHE C 1 102 TYR N 1 102 TYR CA 1 102 TYR C -158.50 -68.10 -99.08 -114.05 -73.20 . . 0 "[ . 1 . 2]"
120 PSI 1 102 TYR N 1 102 TYR CA 1 102 TYR C 1 103 ARG N 108.30 177.30 142.85 124.16 162.61 . . 0 "[ . 1 . 2]"
121 PHI 1 102 TYR C 1 103 ARG N 1 103 ARG CA 1 103 ARG C -167.60 -37.50 -98.47 -94.56 -99.89 . . 0 "[ . 1 . 2]"
122 PSI 1 103 ARG N 1 103 ARG CA 1 103 ARG C 1 104 LYS N 113.10 -171.60 156.95 152.55 151.29 . . 0 "[ . 1 . 2]"
123 PHI 1 103 ARG C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -69.20 -46.70 -59.65 -59.68 -60.27 . . 0 "[ . 1 . 2]"
124 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 ASP N -47.50 -12.20 -24.78 -23.78 -24.85 . . 0 "[ . 1 . 2]"
125 PHI 1 104 LYS C 1 105 ASP N 1 105 ASP CA 1 105 ASP C -113.60 -63.70 -72.92 -79.91 -64.08 . . 0 "[ . 1 . 2]"
126 PSI 1 105 ASP N 1 105 ASP CA 1 105 ASP C 1 106 GLY N -9.80 24.90 -9.97 -17.82 -5.98 8.02 5 1 "[ + 1 . 2]"
127 PHI 1 105 ASP C 1 106 GLY N 1 106 GLY CA 1 106 GLY C 74.20 105.60 96.01 107.13 103.76 1.53 2 0 "[ . 1 . 2]"
128 PSI 1 106 GLY N 1 106 GLY CA 1 106 GLY C 1 107 SER N -21.10 10.10 4.41 -6.40 30.10 20.00 18 3 "[ . 1 -*. + 2]"
129 PHI 1 106 GLY C 1 107 SER N 1 107 SER CA 1 107 SER C -137.80 -31.70 -91.11 -80.42 -82.12 15.60 18 1 "[ . 1 . + 2]"
130 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 CYS N 100.00 -170.80 167.51 130.23 -168.33 2.47 18 0 "[ . 1 . 2]"
131 PHI 1 107 SER C 1 108 CYS N 1 108 CYS CA 1 108 CYS C -161.70 -83.90 -139.72 -154.14 -104.87 . . 0 "[ . 1 . 2]"
132 PSI 1 108 CYS N 1 108 CYS CA 1 108 CYS C 1 109 PHE N 116.50 155.90 159.72 150.60 171.14 15.24 17 8 "[* * .* * 1 *. +-*2]"
133 PHI 1 108 CYS C 1 109 PHE N 1 109 PHE CA 1 109 PHE C -142.10 -101.50 -163.36 -170.21 -150.55 28.11 8 20 [*******+****-*******]
134 PSI 1 109 PHE N 1 109 PHE CA 1 109 PHE C 1 110 LEU N 100.20 163.60 157.71 154.40 151.85 4.16 6 0 "[ . 1 . 2]"
135 PHI 1 109 PHE C 1 110 LEU N 1 110 LEU CA 1 110 LEU C -145.20 -78.20 -78.21 -90.68 -71.02 7.18 4 1 "[ +. 1 . 2]"
136 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C 1 111 CYS N 107.80 133.50 123.39 121.02 119.49 0.76 13 0 "[ . 1 . 2]"
137 PHI 1 110 LEU C 1 111 CYS N 1 111 CYS CA 1 111 CYS C -144.00 -101.50 -107.36 -129.55 -101.30 0.20 1 0 "[ . 1 . 2]"
138 PSI 1 111 CYS N 1 111 CYS CA 1 111 CYS C 1 112 LEU N 110.70 163.40 139.02 133.71 146.51 . . 0 "[ . 1 . 2]"
139 PHI 1 111 CYS C 1 112 LEU N 1 112 LEU CA 1 112 LEU C -141.60 -87.90 -91.19 -89.70 -90.28 4.71 10 0 "[ . 1 . 2]"
140 PSI 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 VAL N 101.30 142.90 120.40 112.79 140.46 . . 0 "[ . 1 . 2]"
141 PHI 1 112 LEU C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -151.40 -81.80 -102.87 -124.01 -92.64 . . 0 "[ . 1 . 2]"
142 PSI 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 ASP N 98.20 145.50 116.45 110.55 127.23 . . 0 "[ . 1 . 2]"
143 PHI 1 113 VAL C 1 114 ASP N 1 114 ASP CA 1 114 ASP C -137.30 -99.20 -110.53 -107.75 -109.69 . . 0 "[ . 1 . 2]"
144 PSI 1 114 ASP N 1 114 ASP CA 1 114 ASP C 1 115 VAL N 97.40 143.90 113.40 112.88 111.76 . . 0 "[ . 1 . 2]"
145 PHI 1 114 ASP C 1 115 VAL N 1 115 VAL CA 1 115 VAL C -164.70 -80.90 -86.81 -86.00 -87.81 3.12 19 0 "[ . 1 . 2]"
146 PSI 1 115 VAL N 1 115 VAL CA 1 115 VAL C 1 116 VAL N 110.40 157.50 127.54 120.36 135.79 . . 0 "[ . 1 . 2]"
147 PHI 1 115 VAL C 1 116 VAL N 1 116 VAL CA 1 116 VAL C -152.50 -69.70 -112.88 -113.22 -113.59 . . 0 "[ . 1 . 2]"
148 PSI 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 117 PRO N 105.10 151.90 111.94 114.67 113.01 1.25 14 0 "[ . 1 . 2]"
149 PHI 1 117 PRO C 1 118 VAL N 1 118 VAL CA 1 118 VAL C -131.40 -81.70 -100.24 -103.46 -104.91 . . 0 "[ . 1 . 2]"
150 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C 1 119 LYS N 99.50 145.50 119.46 116.92 116.60 . . 0 "[ . 1 . 2]"
151 PHI 1 118 VAL C 1 119 LYS N 1 119 LYS CA 1 119 LYS C -148.70 -80.70 -90.49 -98.09 -82.16 . . 0 "[ . 1 . 2]"
152 PSI 1 119 LYS N 1 119 LYS CA 1 119 LYS C 1 120 ASN N 110.80 165.00 153.33 161.13 154.99 . . 0 "[ . 1 . 2]"
153 PHI 1 119 LYS C 1 120 ASN N 1 120 ASN CA 1 120 ASN C -117.60 -71.40 -90.83 -98.75 -77.77 . . 0 "[ . 1 . 2]"
154 PSI 1 120 ASN N 1 120 ASN CA 1 120 ASN C 1 121 GLU N 141.30 -157.20 -173.79 -174.58 -173.39 . . 0 "[ . 1 . 2]"
155 PHI 1 120 ASN C 1 121 GLU N 1 121 GLU CA 1 121 GLU C -72.10 -50.90 -61.67 -60.81 -61.04 . . 0 "[ . 1 . 2]"
156 PSI 1 121 GLU N 1 121 GLU CA 1 121 GLU C 1 122 ASP N -34.70 -12.50 -20.76 -23.28 -15.36 . . 0 "[ . 1 . 2]"
157 PHI 1 121 GLU C 1 122 ASP N 1 122 ASP CA 1 122 ASP C -134.20 -57.10 -92.38 -91.40 -93.02 . . 0 "[ . 1 . 2]"
158 PSI 1 122 ASP N 1 122 ASP CA 1 122 ASP C 1 123 GLY N -44.40 30.20 -5.86 -18.31 0.02 . . 0 "[ . 1 . 2]"
159 PHI 1 123 GLY C 1 124 ALA N 1 124 ALA CA 1 124 ALA C -125.70 -67.10 -106.83 -103.63 -107.24 . . 0 "[ . 1 . 2]"
160 PSI 1 124 ALA N 1 124 ALA CA 1 124 ALA C 1 125 VAL N 106.20 154.90 148.71 142.22 154.37 . . 0 "[ . 1 . 2]"
161 PHI 1 126 ILE C 1 127 MET N 1 127 MET CA 1 127 MET C -177.70 -89.80 -136.76 -157.36 -129.74 . . 0 "[ . 1 . 2]"
162 PSI 1 127 MET N 1 127 MET CA 1 127 MET C 1 128 PHE N 125.90 -173.00 153.36 154.51 153.25 . . 0 "[ . 1 . 2]"
163 PHI 1 127 MET C 1 128 PHE N 1 128 PHE CA 1 128 PHE C -170.10 -96.90 -114.07 -122.56 -107.52 . . 0 "[ . 1 . 2]"
164 PSI 1 128 PHE N 1 128 PHE CA 1 128 PHE C 1 129 ILE N 110.50 174.40 133.66 124.54 137.08 . . 0 "[ . 1 . 2]"
165 PHI 1 128 PHE C 1 129 ILE N 1 129 ILE CA 1 129 ILE C -166.60 -86.80 -99.84 -99.26 -100.66 . . 0 "[ . 1 . 2]"
166 PSI 1 129 ILE N 1 129 ILE CA 1 129 ILE C 1 130 LEU N 99.20 150.60 117.94 114.68 122.05 . . 0 "[ . 1 . 2]"
167 PHI 1 129 ILE C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -145.60 -73.60 -98.19 -96.47 -98.57 . . 0 "[ . 1 . 2]"
168 PSI 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 ASN N 107.70 147.80 122.27 116.76 135.42 . . 0 "[ . 1 . 2]"
169 PHI 1 130 LEU C 1 131 ASN N 1 131 ASN CA 1 131 ASN C -152.70 -99.40 -111.87 -130.48 -101.53 . . 0 "[ . 1 . 2]"
170 PSI 1 131 ASN N 1 131 ASN CA 1 131 ASN C 1 132 PHE N 116.60 164.00 131.23 123.60 150.43 . . 0 "[ . 1 . 2]"
171 PHI 1 131 ASN C 1 132 PHE N 1 132 PHE CA 1 132 PHE C -156.60 -62.40 -108.41 -111.86 -119.60 . . 0 "[ . 1 . 2]"
172 PSI 1 132 PHE N 1 132 PHE CA 1 132 PHE C 1 133 GLU N 107.80 151.90 135.38 143.18 139.61 10.20 19 1 "[ . 1 . +2]"
173 PHI 1 132 PHE C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -175.70 -71.30 -141.22 -151.39 -109.26 . . 0 "[ . 1 . 2]"
174 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 VAL N 99.90 160.60 130.00 135.03 134.12 . . 0 "[ . 1 . 2]"
175 PHI 1 133 GLU C 1 134 VAL N 1 134 VAL CA 1 134 VAL C -112.60 -59.20 -74.77 -77.46 -78.49 . . 0 "[ . 1 . 2]"
176 PSI 1 134 VAL N 1 134 VAL CA 1 134 VAL C 1 135 VAL N 108.60 139.50 114.69 108.09 122.54 0.51 19 0 "[ . 1 . 2]"
177 PHI 1 135 VAL C 1 136 MET N 1 136 MET CA 1 136 MET C 177.40 -57.30 -163.97 -162.69 -163.43 . . 0 "[ . 1 . 2]"
178 PSI 1 136 MET N 1 136 MET CA 1 136 MET C 1 137 GLU N 118.80 167.70 133.20 118.42 111.87 7.11 12 2 "[- . 1 + . 2]"
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