NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
634454 |
6gt7   |
34287 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6gt7
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 174
_TA_constraint_stats_list.Viol_count 108
_TA_constraint_stats_list.Viol_total 592.17
_TA_constraint_stats_list.Viol_max 0.90
_TA_constraint_stats_list.Viol_rms 0.06
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.27
_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 1 THR C 1 2 VAL N 1 2 VAL CA 1 2 VAL C -84.20 -44.20 -66.27 -76.44 -57.94 . . 0 "[ . 1 . 2]"
2 PSI 1 2 VAL N 1 2 VAL CA 1 2 VAL C 1 3 VAL N -57.70 -17.70 -29.56 -29.33 -38.11 . . 0 "[ . 1 . 2]"
3 PHI 1 2 VAL C 1 3 VAL N 1 3 VAL CA 1 3 VAL C -86.20 -46.20 -71.57 -79.67 -63.93 . . 0 "[ . 1 . 2]"
4 PSI 1 3 VAL N 1 3 VAL CA 1 3 VAL C 1 4 GLU N -63.10 -21.80 -28.83 -36.11 -22.65 . . 0 "[ . 1 . 2]"
5 PHI 1 3 VAL C 1 4 GLU N 1 4 GLU CA 1 4 GLU C -85.80 -45.80 -77.81 -81.74 -72.76 . . 0 "[ . 1 . 2]"
6 PSI 1 4 GLU N 1 4 GLU CA 1 4 GLU C 1 5 PHE N -59.80 -19.80 -28.82 -32.02 -26.69 . . 0 "[ . 1 . 2]"
7 PHI 1 4 GLU C 1 5 PHE N 1 5 PHE CA 1 5 PHE C -83.60 -43.60 -74.08 -77.48 -70.90 . . 0 "[ . 1 . 2]"
8 PSI 1 5 PHE N 1 5 PHE CA 1 5 PHE C 1 6 GLU N -66.00 -26.00 -33.07 -38.51 -25.93 0.07 19 0 "[ . 1 . 2]"
9 PHI 1 5 PHE C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -81.60 -41.60 -77.63 -81.83 -72.36 0.23 8 0 "[ . 1 . 2]"
10 PSI 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 GLU N -56.70 -16.70 -27.89 -26.48 -28.73 . . 0 "[ . 1 . 2]"
11 PHI 1 6 GLU C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -92.30 -38.60 -71.63 -72.04 -72.34 . . 0 "[ . 1 . 2]"
12 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 LEU N -61.10 -21.10 -29.97 -34.23 -26.38 . . 0 "[ . 1 . 2]"
13 PHI 1 7 GLU C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -85.90 -45.90 -73.72 -73.43 -73.92 . . 0 "[ . 1 . 2]"
14 PSI 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 ARG N -62.60 -22.60 -40.61 -45.16 -36.69 . . 0 "[ . 1 . 2]"
15 PHI 1 8 LEU C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -81.60 -41.60 -62.46 -65.21 -60.59 . . 0 "[ . 1 . 2]"
16 PSI 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 LYS N -65.00 -25.00 -40.61 -39.66 -40.34 . . 0 "[ . 1 . 2]"
17 PHI 1 9 ARG C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -80.00 -40.00 -76.05 -79.06 -71.27 . . 0 "[ . 1 . 2]"
18 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 GLU N -61.90 -21.90 -25.60 -24.03 -24.97 0.09 6 0 "[ . 1 . 2]"
19 PHI 1 10 LYS C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -85.90 -45.90 -73.69 -75.16 -72.25 . . 0 "[ . 1 . 2]"
20 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 LEU N -61.80 -21.80 -40.23 -41.46 -38.73 . . 0 "[ . 1 . 2]"
21 PHI 1 11 GLU C 1 12 LEU N 1 12 LEU CA 1 12 LEU C -83.20 -43.20 -67.12 -66.87 -67.20 . . 0 "[ . 1 . 2]"
22 PSI 1 12 LEU N 1 12 LEU CA 1 12 LEU C 1 13 VAL N -59.20 -19.20 -48.12 -51.88 -44.13 . . 0 "[ . 1 . 2]"
23 PHI 1 12 LEU C 1 13 VAL N 1 13 VAL CA 1 13 VAL C -83.00 -43.00 -66.04 -65.31 -65.76 . . 0 "[ . 1 . 2]"
24 PSI 1 13 VAL N 1 13 VAL CA 1 13 VAL C 1 14 LYS N -62.20 -22.20 -22.60 -28.36 -21.74 0.46 1 0 "[ . 1 . 2]"
25 PHI 1 13 VAL C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -86.30 -46.30 -80.78 -83.38 -76.59 . . 0 "[ . 1 . 2]"
26 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 ARG N -57.30 -17.30 -23.98 -23.74 -25.28 . . 0 "[ . 1 . 2]"
27 PHI 1 14 LYS C 1 15 ARG N 1 15 ARG CA 1 15 ARG C -117.60 -71.30 -104.53 -106.37 -106.95 . . 0 "[ . 1 . 2]"
28 PSI 1 15 ARG N 1 15 ARG CA 1 15 ARG C 1 16 ASP N -39.20 21.80 -4.05 -12.03 2.69 . . 0 "[ . 1 . 2]"
29 PHI 1 15 ARG C 1 16 ASP N 1 16 ASP CA 1 16 ASP C 174.60 -45.40 -68.83 -68.91 -69.43 . . 0 "[ . 1 . 2]"
30 PSI 1 16 ASP N 1 16 ASP CA 1 16 ASP C 1 17 SER N 77.30 -142.70 157.87 155.29 163.01 . . 0 "[ . 1 . 2]"
31 PHI 1 17 SER C 1 18 GLY N 1 18 GLY CA 1 18 GLY C 62.20 102.20 76.74 74.25 70.89 . . 0 "[ . 1 . 2]"
32 PSI 1 18 GLY N 1 18 GLY CA 1 18 GLY C 1 19 LYS N -25.10 27.10 -7.65 -15.70 12.50 . . 0 "[ . 1 . 2]"
33 PHI 1 18 GLY C 1 19 LYS N 1 19 LYS CA 1 19 LYS C -142.90 -65.90 -84.20 -86.09 -126.24 . . 0 "[ . 1 . 2]"
34 PSI 1 19 LYS N 1 19 LYS CA 1 19 LYS C 1 20 PRO N 64.00 -173.80 147.65 143.58 150.00 . . 0 "[ . 1 . 2]"
35 PHI 1 20 PRO C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -70.00 -28.60 -57.05 -57.54 -57.83 . . 0 "[ . 1 . 2]"
36 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 GLU N -67.70 -16.90 -25.35 -27.31 -22.58 . . 0 "[ . 1 . 2]"
37 PHI 1 21 VAL C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -79.30 -39.30 -69.83 -72.49 -68.03 . . 0 "[ . 1 . 2]"
38 PSI 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 LYS N -56.00 -16.00 -22.88 -24.60 -20.84 . . 0 "[ . 1 . 2]"
39 PHI 1 22 GLU C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -90.80 -50.80 -91.00 -91.63 -88.00 0.83 15 0 "[ . 1 . 2]"
40 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 ILE N -57.80 -17.80 -30.57 -32.65 -33.20 . . 0 "[ . 1 . 2]"
41 PHI 1 23 LYS C 1 24 ILE N 1 24 ILE CA 1 24 ILE C -83.60 -43.60 -61.28 -57.86 -60.17 . . 0 "[ . 1 . 2]"
42 PSI 1 24 ILE N 1 24 ILE CA 1 24 ILE C 1 25 LYS N -64.20 -24.20 -43.40 -46.76 -38.18 . . 0 "[ . 1 . 2]"
43 PHI 1 24 ILE C 1 25 LYS N 1 25 LYS CA 1 25 LYS C -80.70 -40.70 -62.71 -63.02 -63.20 . . 0 "[ . 1 . 2]"
44 PSI 1 25 LYS N 1 25 LYS CA 1 25 LYS C 1 26 GLU N -58.40 -18.40 -24.61 -34.31 -21.79 . . 0 "[ . 1 . 2]"
45 PHI 1 25 LYS C 1 26 GLU N 1 26 GLU CA 1 26 GLU C -84.90 -44.90 -74.33 -77.96 -71.67 . . 0 "[ . 1 . 2]"
46 PSI 1 26 GLU N 1 26 GLU CA 1 26 GLU C 1 27 GLU N -62.90 -22.90 -45.28 -44.15 -44.93 . . 0 "[ . 1 . 2]"
47 PHI 1 26 GLU C 1 27 GLU N 1 27 GLU CA 1 27 GLU C -85.10 -45.10 -68.91 -64.83 -66.78 . . 0 "[ . 1 . 2]"
48 PSI 1 27 GLU N 1 27 GLU CA 1 27 GLU C 1 28 ILE N -59.00 -19.00 -31.50 -39.58 -26.01 . . 0 "[ . 1 . 2]"
49 PHI 1 27 GLU C 1 28 ILE N 1 28 ILE CA 1 28 ILE C -106.90 -54.00 -66.28 -72.58 -57.29 . . 0 "[ . 1 . 2]"
50 PSI 1 28 ILE N 1 28 ILE CA 1 28 ILE C 1 29 CYS N -59.40 -11.10 -36.64 -34.33 -36.35 . . 0 "[ . 1 . 2]"
51 PHI 1 29 CYS C 1 30 THR N 1 30 THR CA 1 30 THR C -116.00 -70.10 -113.99 -116.27 -116.45 0.62 16 0 "[ . 1 . 2]"
52 PSI 1 30 THR N 1 30 THR CA 1 30 THR C 1 31 LYS N -44.80 29.70 4.67 10.49 7.12 . . 0 "[ . 1 . 2]"
53 PHI 1 39 GLU C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -107.80 -67.30 -77.99 -67.18 -71.69 0.40 18 0 "[ . 1 . 2]"
54 PSI 1 40 ILE N 1 40 ILE CA 1 40 ILE C 1 41 ILE N -47.70 34.20 -45.22 -39.92 -42.45 0.90 8 0 "[ . 1 . 2]"
55 PHI 1 42 CYS C 1 43 GLU N 1 43 GLU CA 1 43 GLU C -131.50 -74.90 -127.41 -125.89 -128.44 0.56 6 0 "[ . 1 . 2]"
56 PSI 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 44 ASN N -23.90 31.90 1.06 4.89 3.94 . . 0 "[ . 1 . 2]"
57 PHI 1 43 GLU C 1 44 ASN N 1 44 ASN CA 1 44 ASN C 36.60 76.60 55.75 57.03 56.15 . . 0 "[ . 1 . 2]"
58 PSI 1 44 ASN N 1 44 ASN CA 1 44 ASN C 1 45 LYS N 17.50 57.50 22.03 21.28 21.14 0.22 10 0 "[ . 1 . 2]"
59 PHI 1 45 LYS C 1 46 THR N 1 46 THR CA 1 46 THR C 177.40 -47.70 -130.01 -123.44 -126.90 . . 0 "[ . 1 . 2]"
60 PSI 1 46 THR N 1 46 THR CA 1 46 THR C 1 47 TYR N 137.80 -172.60 168.37 169.61 169.31 . . 0 "[ . 1 . 2]"
61 PHI 1 46 THR C 1 47 TYR N 1 47 TYR CA 1 47 TYR C -82.60 -42.60 -60.58 -59.85 -60.09 . . 0 "[ . 1 . 2]"
62 PSI 1 47 TYR N 1 47 TYR CA 1 47 TYR C 1 48 ALA N -54.50 -14.50 -30.09 -31.58 -28.39 . . 0 "[ . 1 . 2]"
63 PHI 1 47 TYR C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -79.80 -39.80 -71.65 -71.69 -71.75 . . 0 "[ . 1 . 2]"
64 PSI 1 48 ALA N 1 48 ALA CA 1 48 ALA C 1 49 ASP N -57.50 -17.50 -17.80 -18.87 -17.22 0.28 4 0 "[ . 1 . 2]"
65 PHI 1 48 ALA C 1 49 ASP N 1 49 ASP CA 1 49 ASP C -85.10 -45.10 -80.83 -82.99 -77.60 . . 0 "[ . 1 . 2]"
66 PSI 1 49 ASP N 1 49 ASP CA 1 49 ASP C 1 50 VAL N -55.60 -7.70 -28.26 -32.53 -23.16 . . 0 "[ . 1 . 2]"
67 PHI 1 49 ASP C 1 50 VAL N 1 50 VAL CA 1 50 VAL C -117.80 -77.80 -103.91 -98.70 -100.05 . . 0 "[ . 1 . 2]"
68 PSI 1 50 VAL N 1 50 VAL CA 1 50 VAL C 1 51 ASN N -11.90 31.30 4.78 2.58 6.35 . . 0 "[ . 1 . 2]"
69 PHI 1 50 VAL C 1 51 ASN N 1 51 ASN CA 1 51 ASN C 30.10 89.00 54.70 53.32 56.35 . . 0 "[ . 1 . 2]"
70 PSI 1 51 ASN N 1 51 ASN CA 1 51 ASN C 1 52 ILE N 15.10 73.20 48.20 54.89 54.07 . . 0 "[ . 1 . 2]"
71 PHI 1 51 ASN C 1 52 ILE N 1 52 ILE CA 1 52 ILE C -146.80 -90.90 -117.22 -125.62 -97.63 . . 0 "[ . 1 . 2]"
72 PSI 1 52 ILE N 1 52 ILE CA 1 52 ILE C 1 53 ASP N 104.70 177.10 154.47 152.70 156.64 . . 0 "[ . 1 . 2]"
73 PHI 1 52 ILE C 1 53 ASP N 1 53 ASP CA 1 53 ASP C -114.90 -46.80 -67.10 -71.25 -62.08 . . 0 "[ . 1 . 2]"
74 PSI 1 53 ASP N 1 53 ASP CA 1 53 ASP C 1 54 ARG N 114.50 165.10 136.60 142.03 140.73 . . 0 "[ . 1 . 2]"
75 PHI 1 53 ASP C 1 54 ARG N 1 54 ARG CA 1 54 ARG C -80.70 -40.70 -65.48 -66.19 -67.32 . . 0 "[ . 1 . 2]"
76 PSI 1 54 ARG N 1 54 ARG CA 1 54 ARG C 1 55 SER N -57.10 -5.40 -32.35 -43.92 -22.59 . . 0 "[ . 1 . 2]"
77 PHI 1 54 ARG C 1 55 SER N 1 55 SER CA 1 55 SER C -82.30 -42.30 -79.94 -77.46 -77.80 0.50 14 0 "[ . 1 . 2]"
78 PSI 1 55 SER N 1 55 SER CA 1 55 SER C 1 56 ARG N -60.10 -20.10 -34.94 -32.16 -32.86 . . 0 "[ . 1 . 2]"
79 PHI 1 55 SER C 1 56 ARG N 1 56 ARG CA 1 56 ARG C -85.80 -45.80 -71.44 -72.92 -68.54 . . 0 "[ . 1 . 2]"
80 PSI 1 56 ARG N 1 56 ARG CA 1 56 ARG C 1 57 GLY N -60.20 -20.20 -38.07 -40.28 -35.74 . . 0 "[ . 1 . 2]"
81 PHI 1 56 ARG C 1 57 GLY N 1 57 GLY CA 1 57 GLY C -81.90 -41.90 -66.57 -67.09 -67.18 . . 0 "[ . 1 . 2]"
82 PSI 1 57 GLY N 1 57 GLY CA 1 57 GLY C 1 58 ASP N -64.50 -24.50 -43.68 -49.72 -38.89 . . 0 "[ . 1 . 2]"
83 PHI 1 57 GLY C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -84.60 -44.60 -59.39 -57.69 -58.05 . . 0 "[ . 1 . 2]"
84 PSI 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 TRP N -64.90 -24.90 -29.81 -28.54 -29.62 . . 0 "[ . 1 . 2]"
85 PHI 1 58 ASP C 1 59 TRP N 1 59 TRP CA 1 59 TRP C -82.80 -42.80 -70.20 -73.68 -64.96 . . 0 "[ . 1 . 2]"
86 PSI 1 59 TRP N 1 59 TRP CA 1 59 TRP C 1 60 HIS N -62.00 -22.00 -56.37 -56.17 -56.35 . . 0 "[ . 1 . 2]"
87 PHI 1 59 TRP C 1 60 HIS N 1 60 HIS CA 1 60 HIS C -82.50 -42.50 -66.97 -68.46 -65.47 . . 0 "[ . 1 . 2]"
88 PSI 1 60 HIS N 1 60 HIS CA 1 60 HIS C 1 61 VAL N -60.20 -20.20 -28.91 -28.12 -28.23 . . 0 "[ . 1 . 2]"
89 PHI 1 60 HIS C 1 61 VAL N 1 61 VAL CA 1 61 VAL C -85.40 -45.40 -74.65 -74.11 -74.77 . . 0 "[ . 1 . 2]"
90 PSI 1 61 VAL N 1 61 VAL CA 1 61 VAL C 1 62 ILE N -65.40 -25.40 -40.21 -40.43 -40.60 . . 0 "[ . 1 . 2]"
91 PHI 1 61 VAL C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -79.70 -39.70 -71.59 -74.19 -68.42 . . 0 "[ . 1 . 2]"
92 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 LEU N -65.00 -25.00 -40.20 -43.54 -37.64 . . 0 "[ . 1 . 2]"
93 PHI 1 62 ILE C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -81.40 -41.40 -68.28 -69.65 -67.27 . . 0 "[ . 1 . 2]"
94 PSI 1 63 LEU N 1 63 LEU CA 1 63 LEU C 1 64 TYR N -62.70 -22.70 -33.45 -38.04 -30.44 . . 0 "[ . 1 . 2]"
95 PHI 1 63 LEU C 1 64 TYR N 1 64 TYR CA 1 64 TYR C -81.70 -41.70 -69.91 -72.77 -65.10 . . 0 "[ . 1 . 2]"
96 PSI 1 64 TYR N 1 64 TYR CA 1 64 TYR C 1 65 LEU N -61.40 -21.40 -37.87 -41.06 -34.18 . . 0 "[ . 1 . 2]"
97 PHI 1 64 TYR C 1 65 LEU N 1 65 LEU CA 1 65 LEU C -82.40 -42.40 -65.95 -67.25 -67.98 . . 0 "[ . 1 . 2]"
98 PSI 1 65 LEU N 1 65 LEU CA 1 65 LEU C 1 66 MET N -63.70 -23.70 -36.55 -35.07 -35.73 . . 0 "[ . 1 . 2]"
99 PHI 1 65 LEU C 1 66 MET N 1 66 MET CA 1 66 MET C -81.60 -41.60 -66.08 -74.66 -62.68 . . 0 "[ . 1 . 2]"
100 PSI 1 66 MET N 1 66 MET CA 1 66 MET C 1 67 LYS N -64.40 -24.40 -34.68 -37.90 -38.18 0.89 19 0 "[ . 1 . 2]"
101 PHI 1 66 MET C 1 67 LYS N 1 67 LYS CA 1 67 LYS C -81.30 -41.30 -75.15 -81.35 -71.50 0.05 7 0 "[ . 1 . 2]"
102 PSI 1 67 LYS N 1 67 LYS CA 1 67 LYS C 1 68 HIS N -58.20 -18.20 -19.15 -18.35 -18.41 0.33 11 0 "[ . 1 . 2]"
103 PHI 1 67 LYS C 1 68 HIS N 1 68 HIS CA 1 68 HIS C -106.80 -66.80 -77.88 -77.85 -78.20 . . 0 "[ . 1 . 2]"
104 PSI 1 68 HIS N 1 68 HIS CA 1 68 HIS C 1 69 GLY N -31.50 19.30 -18.01 -20.63 -16.13 . . 0 "[ . 1 . 2]"
105 PHI 1 68 HIS C 1 69 GLY N 1 69 GLY CA 1 69 GLY C 69.60 110.50 110.31 109.88 108.50 0.39 4 0 "[ . 1 . 2]"
106 PSI 1 69 GLY N 1 69 GLY CA 1 69 GLY C 1 70 VAL N -13.10 28.90 -6.32 -8.29 -1.02 . . 0 "[ . 1 . 2]"
107 PHI 1 69 GLY C 1 70 VAL N 1 70 VAL CA 1 70 VAL C -116.70 -59.00 -99.85 -100.07 -101.21 . . 0 "[ . 1 . 2]"
108 PSI 1 70 VAL N 1 70 VAL CA 1 70 VAL C 1 71 THR N 53.90 -166.10 131.03 126.09 134.33 . . 0 "[ . 1 . 2]"
109 PHI 1 71 THR C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -134.00 -36.40 -61.21 -63.83 -58.78 . . 0 "[ . 1 . 2]"
110 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 PRO N 57.70 -163.60 125.73 123.63 127.19 . . 0 "[ . 1 . 2]"
111 PHI 1 73 PRO C 1 74 ASP N 1 74 ASP CA 1 74 ASP C -86.40 -46.40 -77.58 -73.39 -75.50 . . 0 "[ . 1 . 2]"
112 PSI 1 74 ASP N 1 74 ASP CA 1 74 ASP C 1 75 LYS N -57.50 -17.50 -30.63 -37.52 -27.03 . . 0 "[ . 1 . 2]"
113 PHI 1 74 ASP C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -86.80 -46.80 -77.93 -78.09 -78.43 . . 0 "[ . 1 . 2]"
114 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ILE N -65.60 -25.60 -40.68 -41.47 -41.79 . . 0 "[ . 1 . 2]"
115 PHI 1 75 LYS C 1 76 ILE N 1 76 ILE CA 1 76 ILE C -88.00 -47.50 -63.74 -67.10 -62.69 . . 0 "[ . 1 . 2]"
116 PSI 1 76 ILE N 1 76 ILE CA 1 76 ILE C 1 77 LEU N -66.20 -26.20 -43.65 -49.01 -39.14 . . 0 "[ . 1 . 2]"
117 PHI 1 76 ILE C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -85.80 -41.40 -65.51 -63.86 -66.34 . . 0 "[ . 1 . 2]"
118 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLU N -64.70 -6.70 -39.84 -39.14 -40.43 . . 0 "[ . 1 . 2]"
119 PHI 1 77 LEU C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -105.30 -30.10 -68.81 -71.79 -66.64 . . 0 "[ . 1 . 2]"
120 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 LEU N -56.10 -16.10 -19.53 -19.85 -20.05 . . 0 "[ . 1 . 2]"
121 PHI 1 78 GLU C 1 79 LEU N 1 79 LEU CA 1 79 LEU C -122.20 -60.50 -98.44 -104.63 -91.79 . . 0 "[ . 1 . 2]"
122 PSI 1 79 LEU N 1 79 LEU CA 1 79 LEU C 1 80 LEU N -62.80 26.90 -4.92 -9.08 -0.52 . . 0 "[ . 1 . 2]"
123 PHI 1 79 LEU C 1 80 LEU N 1 80 LEU CA 1 80 LEU C -150.70 -55.30 -73.49 -72.91 -73.76 . . 0 "[ . 1 . 2]"
124 PSI 1 80 LEU N 1 80 LEU CA 1 80 LEU C 1 81 PRO N 39.10 177.90 144.79 142.56 147.83 . . 0 "[ . 1 . 2]"
125 PHI 1 81 PRO C 1 82 ARG N 1 82 ARG CA 1 82 ARG C -86.10 -44.30 -66.09 -76.54 -61.33 . . 0 "[ . 1 . 2]"
126 PSI 1 82 ARG N 1 82 ARG CA 1 82 ARG C 1 83 ASP N -54.40 3.10 -35.17 -35.25 -38.41 . . 0 "[ . 1 . 2]"
127 PHI 1 82 ARG C 1 83 ASP N 1 83 ASP CA 1 83 ASP C -130.60 -62.30 -86.36 -111.40 -80.50 . . 0 "[ . 1 . 2]"
128 PSI 1 83 ASP N 1 83 ASP CA 1 83 ASP C 1 84 SER N -39.70 30.90 10.27 3.56 24.73 . . 0 "[ . 1 . 2]"
129 PHI 1 83 ASP C 1 84 SER N 1 84 SER CA 1 84 SER C -152.30 -12.30 -64.63 -71.14 -61.21 . . 0 "[ . 1 . 2]"
130 PSI 1 84 SER N 1 84 SER CA 1 84 SER C 1 85 LYS N 45.10 -174.90 140.72 134.80 149.74 . . 0 "[ . 1 . 2]"
131 PHI 1 84 SER C 1 85 LYS N 1 85 LYS CA 1 85 LYS C -80.20 -40.20 -70.14 -72.03 -73.00 . . 0 "[ . 1 . 2]"
132 PSI 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 86 ALA N -59.50 -8.30 -18.88 -23.14 -12.44 . . 0 "[ . 1 . 2]"
133 PHI 1 85 LYS C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -94.20 -44.00 -88.30 -87.71 -90.71 0.18 18 0 "[ . 1 . 2]"
134 PSI 1 86 ALA N 1 86 ALA CA 1 86 ALA C 1 87 LYS N -58.10 13.00 9.97 8.59 8.10 0.29 8 0 "[ . 1 . 2]"
135 PHI 1 93 ASN C 1 94 THR N 1 94 THR CA 1 94 THR C -82.50 -42.50 -69.56 -77.70 -63.11 . . 0 "[ . 1 . 2]"
136 PSI 1 94 THR N 1 94 THR CA 1 94 THR C 1 95 GLN N -103.90 29.40 -44.53 -44.13 -44.52 . . 0 "[ . 1 . 2]"
137 PHI 1 94 THR C 1 95 GLN N 1 95 GLN CA 1 95 GLN C -84.50 -44.50 -70.68 -71.39 -72.14 . . 0 "[ . 1 . 2]"
138 PSI 1 95 GLN N 1 95 GLN CA 1 95 GLN C 1 96 LYS N -65.60 -25.60 -35.56 -42.43 -28.54 . . 0 "[ . 1 . 2]"
139 PHI 1 95 GLN C 1 96 LYS N 1 96 LYS CA 1 96 LYS C -100.80 -33.50 -68.68 -66.94 -67.15 . . 0 "[ . 1 . 2]"
140 PSI 1 96 LYS N 1 96 LYS CA 1 96 LYS C 1 97 TYR N -73.40 3.60 -52.97 -52.76 -53.96 . . 0 "[ . 1 . 2]"
141 PHI 1 96 LYS C 1 97 TYR N 1 97 TYR CA 1 97 TYR C -85.20 -45.20 -66.75 -75.85 -62.54 . . 0 "[ . 1 . 2]"
142 PSI 1 97 TYR N 1 97 TYR CA 1 97 TYR C 1 98 PHE N -57.20 -17.20 -30.69 -30.32 -31.23 . . 0 "[ . 1 . 2]"
143 PHI 1 97 TYR C 1 98 PHE N 1 98 PHE CA 1 98 PHE C -103.80 -38.50 -61.05 -63.99 -58.99 . . 0 "[ . 1 . 2]"
144 PSI 1 98 PHE N 1 98 PHE CA 1 98 PHE C 1 99 VAL N -63.80 -19.20 -42.52 -44.33 -41.55 . . 0 "[ . 1 . 2]"
145 PHI 1 98 PHE C 1 99 VAL N 1 99 VAL CA 1 99 VAL C -81.50 -41.50 -73.57 -75.56 -69.41 . . 0 "[ . 1 . 2]"
146 PSI 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 100 ILE N -61.90 -21.90 -31.51 -34.01 -29.21 . . 0 "[ . 1 . 2]"
147 PHI 1 99 VAL C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -81.30 -41.30 -65.97 -68.93 -62.06 . . 0 "[ . 1 . 2]"
148 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 THR N -57.60 -17.60 -41.18 -46.64 -37.47 . . 0 "[ . 1 . 2]"
149 PHI 1 100 ILE C 1 101 THR N 1 101 THR CA 1 101 THR C -83.30 -43.30 -73.90 -74.46 -74.63 . . 0 "[ . 1 . 2]"
150 PSI 1 101 THR N 1 101 THR CA 1 101 THR C 1 102 LEU N -65.40 -25.40 -37.61 -38.01 -38.09 . . 0 "[ . 1 . 2]"
151 PHI 1 101 THR C 1 102 LEU N 1 102 LEU CA 1 102 LEU C -82.30 -42.30 -69.68 -72.38 -68.19 . . 0 "[ . 1 . 2]"
152 PSI 1 102 LEU N 1 102 LEU CA 1 102 LEU C 1 103 SER N -62.80 -22.80 -40.95 -41.57 -42.50 . . 0 "[ . 1 . 2]"
153 PHI 1 102 LEU C 1 103 SER N 1 103 SER CA 1 103 SER C -92.10 -43.20 -68.55 -70.19 -70.83 . . 0 "[ . 1 . 2]"
154 PSI 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 LYS N -59.50 -19.50 -40.14 -43.26 -35.51 . . 0 "[ . 1 . 2]"
155 PHI 1 103 SER C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -86.40 -46.40 -76.75 -77.58 -78.19 . . 0 "[ . 1 . 2]"
156 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 ALA N -61.40 -21.40 -32.60 -32.38 -32.61 . . 0 "[ . 1 . 2]"
157 PHI 1 104 LYS C 1 105 ALA N 1 105 ALA CA 1 105 ALA C -82.80 -42.80 -65.40 -65.66 -65.96 . . 0 "[ . 1 . 2]"
158 PSI 1 105 ALA N 1 105 ALA CA 1 105 ALA C 1 106 TRP N -61.10 -21.10 -44.72 -47.04 -41.66 . . 0 "[ . 1 . 2]"
159 PHI 1 105 ALA C 1 106 TRP N 1 106 TRP CA 1 106 TRP C -80.70 -40.70 -67.59 -67.27 -67.46 . . 0 "[ . 1 . 2]"
160 PSI 1 106 TRP N 1 106 TRP CA 1 106 TRP C 1 107 SER N -61.40 -21.40 -30.43 -31.19 -29.60 . . 0 "[ . 1 . 2]"
161 PHI 1 106 TRP C 1 107 SER N 1 107 SER CA 1 107 SER C -80.40 -40.40 -66.33 -66.08 -66.17 . . 0 "[ . 1 . 2]"
162 PSI 1 107 SER N 1 107 SER CA 1 107 SER C 1 108 VAL N -58.00 -18.00 -33.50 -34.73 -31.95 . . 0 "[ . 1 . 2]"
163 PHI 1 107 SER C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -82.10 -42.10 -79.83 -81.25 -78.43 . . 0 "[ . 1 . 2]"
164 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 VAL N -69.20 -29.20 -40.36 -40.57 -40.74 . . 0 "[ . 1 . 2]"
165 PHI 1 108 VAL C 1 109 VAL N 1 109 VAL CA 1 109 VAL C -86.40 -46.40 -77.81 -78.00 -78.15 . . 0 "[ . 1 . 2]"
166 PSI 1 109 VAL N 1 109 VAL CA 1 109 VAL C 1 110 LYS N -65.10 -25.10 -31.25 -30.89 -31.16 . . 0 "[ . 1 . 2]"
167 PHI 1 109 VAL C 1 110 LYS N 1 110 LYS CA 1 110 LYS C -81.10 -41.10 -73.67 -74.71 -72.84 . . 0 "[ . 1 . 2]"
168 PSI 1 110 LYS N 1 110 LYS CA 1 110 LYS C 1 111 LYS N -57.20 -17.20 -33.00 -36.46 -31.64 . . 0 "[ . 1 . 2]"
169 PHI 1 110 LYS C 1 111 LYS N 1 111 LYS CA 1 111 LYS C -88.50 -48.50 -78.30 -79.09 -79.18 . . 0 "[ . 1 . 2]"
170 PSI 1 111 LYS N 1 111 LYS CA 1 111 LYS C 1 112 TYR N -58.90 -4.10 -21.19 -23.10 -17.97 . . 0 "[ . 1 . 2]"
171 PHI 1 111 LYS C 1 112 TYR N 1 112 TYR CA 1 112 TYR C -100.80 -43.00 -81.42 -83.96 -83.97 . . 0 "[ . 1 . 2]"
172 PSI 1 112 TYR N 1 112 TYR CA 1 112 TYR C 1 113 LEU N -62.70 -4.80 -32.17 -35.95 -19.48 . . 0 "[ . 1 . 2]"
173 PHI 1 112 TYR C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -139.80 -43.30 -84.38 -107.97 -80.39 . . 0 "[ . 1 . 2]"
174 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 GLU N -66.30 44.00 -23.36 -28.36 -17.06 . . 0 "[ . 1 . 2]"
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