NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
547458 |
2lhh   |
17849 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2lhh
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 169
_TA_constraint_stats_list.Viol_count 148
_TA_constraint_stats_list.Viol_total 591.70
_TA_constraint_stats_list.Viol_max 2.03
_TA_constraint_stats_list.Viol_rms 0.08
_TA_constraint_stats_list.Viol_average_all_restraints 0.01
_TA_constraint_stats_list.Viol_average_violations_only 0.20
_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 3 ASN C 1 4 LEU N 1 4 LEU CA 1 4 LEU C -151.00 -47.40 -75.00 -62.97 -70.55 . . 0 "[ . 1 . 2]"
2 PSI 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 THR N 120.20 176.30 139.80 134.71 130.89 0.10 4 0 "[ . 1 . 2]"
3 PHI 1 4 LEU C 1 5 THR N 1 5 THR CA 1 5 THR C -124.70 -50.40 -118.48 -119.81 -120.64 . . 0 "[ . 1 . 2]"
4 PSI 1 5 THR N 1 5 THR CA 1 5 THR C 1 6 GLU N 142.70 -168.10 172.67 171.08 168.80 . . 0 "[ . 1 . 2]"
5 PHI 1 5 THR C 1 6 GLU N 1 6 GLU CA 1 6 GLU C -83.10 -33.60 -51.20 -58.86 -43.17 . . 0 "[ . 1 . 2]"
6 PSI 1 6 GLU N 1 6 GLU CA 1 6 GLU C 1 7 GLU N -64.70 -12.50 -38.56 -51.50 -22.58 . . 0 "[ . 1 . 2]"
7 PHI 1 6 GLU C 1 7 GLU N 1 7 GLU CA 1 7 GLU C -92.00 -37.40 -58.97 -58.12 -63.48 . . 0 "[ . 1 . 2]"
8 PSI 1 7 GLU N 1 7 GLU CA 1 7 GLU C 1 8 GLN N -71.10 -16.30 -58.83 -53.12 -55.03 . . 0 "[ . 1 . 2]"
9 PHI 1 7 GLU C 1 8 GLN N 1 8 GLN CA 1 8 GLN C -89.40 -43.90 -53.41 -64.61 -43.90 0.00 14 0 "[ . 1 . 2]"
10 PSI 1 8 GLN N 1 8 GLN CA 1 8 GLN C 1 9 ILE N -64.70 -13.60 -52.09 -60.14 -38.61 . . 0 "[ . 1 . 2]"
11 PHI 1 8 GLN C 1 9 ILE N 1 9 ILE CA 1 9 ILE C -88.40 -39.20 -50.13 -47.27 -49.46 . . 0 "[ . 1 . 2]"
12 PSI 1 9 ILE N 1 9 ILE CA 1 9 ILE C 1 10 ALA N -70.50 -16.20 -45.80 -57.33 -33.13 . . 0 "[ . 1 . 2]"
13 PHI 1 9 ILE C 1 10 ALA N 1 10 ALA CA 1 10 ALA C -87.10 -37.40 -57.01 -58.47 -59.74 . . 0 "[ . 1 . 2]"
14 PSI 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 11 GLU N -66.90 -13.30 -37.68 -59.67 -18.56 . . 0 "[ . 1 . 2]"
15 PHI 1 10 ALA C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -90.20 -40.20 -69.11 -71.90 -76.36 . . 0 "[ . 1 . 2]"
16 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 PHE N -71.80 -16.20 -45.60 -55.21 -30.03 . . 0 "[ . 1 . 2]"
17 PHI 1 11 GLU C 1 12 PHE N 1 12 PHE CA 1 12 PHE C -90.00 -35.90 -61.68 -58.68 -62.52 . . 0 "[ . 1 . 2]"
18 PSI 1 12 PHE N 1 12 PHE CA 1 12 PHE C 1 13 LYS N -67.40 -13.70 -33.60 -45.53 -13.69 0.01 4 0 "[ . 1 . 2]"
19 PHI 1 12 PHE C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -94.10 -38.50 -51.08 -60.78 -40.46 . . 0 "[ . 1 . 2]"
20 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 GLU N -66.20 -13.10 -32.64 -66.22 -21.34 0.02 11 0 "[ . 1 . 2]"
21 PHI 1 13 LYS C 1 14 GLU N 1 14 GLU CA 1 14 GLU C -92.90 -39.80 -88.74 -92.98 -61.65 0.08 4 0 "[ . 1 . 2]"
22 PSI 1 14 GLU N 1 14 GLU CA 1 14 GLU C 1 15 ALA N -66.60 -6.80 -60.89 -66.60 -53.22 0.00 9 0 "[ . 1 . 2]"
23 PHI 1 14 GLU C 1 15 ALA N 1 15 ALA CA 1 15 ALA C -91.70 -39.30 -41.63 -46.57 -40.15 . . 0 "[ . 1 . 2]"
24 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C 1 16 PHE N -68.10 -12.20 -33.92 -26.88 -28.85 . . 0 "[ . 1 . 2]"
25 PHI 1 15 ALA C 1 16 PHE N 1 16 PHE CA 1 16 PHE C -86.90 -32.70 -72.50 -81.98 -48.99 . . 0 "[ . 1 . 2]"
26 PSI 1 16 PHE N 1 16 PHE CA 1 16 PHE C 1 17 ALA N -69.80 -18.40 -49.05 -45.40 -47.11 . . 0 "[ . 1 . 2]"
27 PHI 1 16 PHE C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -86.70 -33.70 -58.65 -81.69 -46.04 . . 0 "[ . 1 . 2]"
28 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 LEU N -64.40 0.40 -31.61 -35.27 -38.75 . . 0 "[ . 1 . 2]"
29 PHI 1 17 ALA C 1 18 LEU N 1 18 LEU CA 1 18 LEU C -96.40 -40.30 -56.45 -72.58 -45.03 . . 0 "[ . 1 . 2]"
30 PSI 1 18 LEU N 1 18 LEU CA 1 18 LEU C 1 19 PHE N -66.00 -13.20 -33.78 -36.44 -40.17 . . 0 "[ . 1 . 2]"
31 PHI 1 18 LEU C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -100.70 -45.50 -93.52 -101.73 -84.36 1.03 8 0 "[ . 1 . 2]"
32 PSI 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 ASP N -73.80 -9.20 -39.00 -54.46 -9.16 0.04 4 0 "[ . 1 . 2]"
33 PHI 1 20 ASP C 1 21 LYS N 1 21 LYS CA 1 21 LYS C -88.00 -28.10 -81.84 -87.40 -72.46 . . 0 "[ . 1 . 2]"
34 PSI 1 21 LYS N 1 21 LYS CA 1 21 LYS C 1 22 ASP N -65.40 -8.40 -65.17 -61.48 -64.39 0.84 11 0 "[ . 1 . 2]"
35 PHI 1 21 LYS C 1 22 ASP N 1 22 ASP CA 1 22 ASP C -132.10 -55.60 -80.86 -94.05 -55.07 0.53 12 0 "[ . 1 . 2]"
36 PSI 1 22 ASP N 1 22 ASP CA 1 22 ASP C 1 23 ASN N -29.60 30.60 -4.20 1.02 -0.96 . . 0 "[ . 1 . 2]"
37 PHI 1 24 ASN C 1 25 GLY N 1 25 GLY CA 1 25 GLY C 58.30 115.00 114.14 108.51 115.49 0.49 11 0 "[ . 1 . 2]"
38 PSI 1 25 GLY N 1 25 GLY CA 1 25 GLY C 1 26 SER N -31.30 28.30 -16.39 -7.52 -12.41 . . 0 "[ . 1 . 2]"
39 PHI 1 25 GLY C 1 26 SER N 1 26 SER CA 1 26 SER C -164.80 -109.30 -120.11 -150.84 -109.32 . . 0 "[ . 1 . 2]"
40 PSI 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ILE N 121.90 -170.50 137.72 121.91 172.14 . . 0 "[ . 1 . 2]"
41 PHI 1 26 SER C 1 27 ILE N 1 27 ILE CA 1 27 ILE C -133.70 -73.00 -110.52 -106.55 -108.01 . . 0 "[ . 1 . 2]"
42 PSI 1 27 ILE N 1 27 ILE CA 1 27 ILE C 1 28 SER N 96.20 148.40 142.28 130.05 148.37 . . 0 "[ . 1 . 2]"
43 PHI 1 27 ILE C 1 28 SER N 1 28 SER CA 1 28 SER C -115.90 -58.80 -112.53 -110.17 -112.09 0.14 1 0 "[ . 1 . 2]"
44 PSI 1 28 SER N 1 28 SER CA 1 28 SER C 1 29 SER N 144.90 -163.80 158.92 161.63 157.41 . . 0 "[ . 1 . 2]"
45 PHI 1 28 SER C 1 29 SER N 1 29 SER CA 1 29 SER C -89.30 -35.10 -55.88 -84.58 -39.72 . . 0 "[ . 1 . 2]"
46 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 SER N -64.90 -10.40 -32.97 -22.15 -25.70 . . 0 "[ . 1 . 2]"
47 PHI 1 29 SER C 1 30 SER N 1 30 SER CA 1 30 SER C -87.50 -39.20 -68.91 -87.48 -52.37 . . 0 "[ . 1 . 2]"
48 PSI 1 30 SER N 1 30 SER CA 1 30 SER C 1 31 GLU N -64.40 -16.70 -54.04 -43.19 -52.06 0.06 14 0 "[ . 1 . 2]"
49 PHI 1 30 SER C 1 31 GLU N 1 31 GLU CA 1 31 GLU C -90.90 -40.10 -62.71 -84.81 -51.76 . . 0 "[ . 1 . 2]"
50 PSI 1 31 GLU N 1 31 GLU CA 1 31 GLU C 1 32 LEU N -70.90 -15.80 -31.39 -38.11 -41.25 . . 0 "[ . 1 . 2]"
51 PHI 1 31 GLU C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -90.10 -38.60 -71.40 -81.31 -55.41 . . 0 "[ . 1 . 2]"
52 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 ALA N -64.70 -16.00 -50.42 -58.40 -39.92 . . 0 "[ . 1 . 2]"
53 PHI 1 32 LEU C 1 33 ALA N 1 33 ALA CA 1 33 ALA C -86.60 -41.10 -58.87 -45.80 -51.77 . . 0 "[ . 1 . 2]"
54 PSI 1 33 ALA N 1 33 ALA CA 1 33 ALA C 1 34 THR N -64.20 -11.30 -33.64 -45.88 -21.04 . . 0 "[ . 1 . 2]"
55 PHI 1 33 ALA C 1 34 THR N 1 34 THR CA 1 34 THR C -89.60 -40.00 -59.68 -55.82 -57.03 . . 0 "[ . 1 . 2]"
56 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 VAL N -69.40 -17.80 -28.72 -40.95 -19.51 . . 0 "[ . 1 . 2]"
57 PHI 1 34 THR C 1 35 VAL N 1 35 VAL CA 1 35 VAL C -86.60 -38.50 -80.91 -77.85 -80.09 . . 0 "[ . 1 . 2]"
58 PSI 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 36 MET N -71.20 -19.10 -37.76 -37.72 -41.72 . . 0 "[ . 1 . 2]"
59 PHI 1 35 VAL C 1 36 MET N 1 36 MET CA 1 36 MET C -88.20 -33.60 -59.75 -68.38 -47.17 . . 0 "[ . 1 . 2]"
60 PSI 1 36 MET N 1 36 MET CA 1 36 MET C 1 37 ARG N -67.90 -12.00 -50.72 -59.66 -42.57 . . 0 "[ . 1 . 2]"
61 PHI 1 36 MET C 1 37 ARG N 1 37 ARG CA 1 37 ARG C -92.70 -41.10 -49.38 -49.62 -50.76 . . 0 "[ . 1 . 2]"
62 PSI 1 37 ARG N 1 37 ARG CA 1 37 ARG C 1 38 SER N -63.00 -13.50 -30.07 -40.48 -22.55 . . 0 "[ . 1 . 2]"
63 PHI 1 37 ARG C 1 38 SER N 1 38 SER CA 1 38 SER C -95.70 -38.10 -76.68 -83.48 -85.91 . . 0 "[ . 1 . 2]"
64 PSI 1 38 SER N 1 38 SER CA 1 38 SER C 1 39 LEU N -60.80 10.20 -37.73 -56.56 -11.93 . . 0 "[ . 1 . 2]"
65 PHI 1 41 LEU C 1 42 SER N 1 42 SER CA 1 42 SER C -150.80 -59.60 -137.79 -150.78 -125.33 . . 0 "[ . 1 . 2]"
66 PSI 1 42 SER N 1 42 SER CA 1 42 SER C 1 43 PRO N 62.10 178.40 88.80 92.42 90.45 . . 0 "[ . 1 . 2]"
67 PSI 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 SER N 112.80 178.50 141.26 141.55 141.50 . . 0 "[ . 1 . 2]"
68 PHI 1 43 PRO C 1 44 SER N 1 44 SER CA 1 44 SER C -115.00 -56.30 -81.73 -75.17 -77.36 . . 0 "[ . 1 . 2]"
69 PSI 1 44 SER N 1 44 SER CA 1 44 SER C 1 45 GLU N 138.90 -165.80 146.29 138.86 164.31 0.04 13 0 "[ . 1 . 2]"
70 PHI 1 44 SER C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -84.00 -33.90 -44.59 -45.01 -45.21 . . 0 "[ . 1 . 2]"
71 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 ALA N -65.60 -13.50 -39.06 -54.80 -55.92 . . 0 "[ . 1 . 2]"
72 PHI 1 45 GLU C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -87.20 -36.30 -71.50 -87.18 -60.81 . . 0 "[ . 1 . 2]"
73 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N -69.90 -17.00 -39.37 -27.10 -29.42 . . 0 "[ . 1 . 2]"
74 PHI 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -94.90 -40.70 -69.32 -92.23 -54.67 . . 0 "[ . 1 . 2]"
75 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 VAL N -65.10 -10.60 -28.14 -25.05 -25.47 . . 0 "[ . 1 . 2]"
76 PHI 1 47 GLU C 1 48 VAL N 1 48 VAL CA 1 48 VAL C -90.50 -38.50 -78.28 -89.50 -68.17 . . 0 "[ . 1 . 2]"
77 PSI 1 48 VAL N 1 48 VAL CA 1 48 VAL C 1 49 ASN N -70.70 -19.70 -45.58 -43.93 -45.01 . . 0 "[ . 1 . 2]"
78 PHI 1 48 VAL C 1 49 ASN N 1 49 ASN CA 1 49 ASN C -85.60 -35.40 -51.17 -59.06 -44.39 . . 0 "[ . 1 . 2]"
79 PSI 1 49 ASN N 1 49 ASN CA 1 49 ASN C 1 50 ASP N -66.80 -14.30 -27.66 -18.53 -25.23 . . 0 "[ . 1 . 2]"
80 PHI 1 49 ASN C 1 50 ASP N 1 50 ASP CA 1 50 ASP C -91.30 -41.10 -69.98 -82.98 -61.69 . . 0 "[ . 1 . 2]"
81 PSI 1 50 ASP N 1 50 ASP CA 1 50 ASP C 1 51 LEU N -63.60 -12.60 -47.16 -63.17 -35.29 . . 0 "[ . 1 . 2]"
82 PHI 1 50 ASP C 1 51 LEU N 1 51 LEU CA 1 51 LEU C -91.80 -38.10 -70.54 -51.97 -59.60 . . 0 "[ . 1 . 2]"
83 PSI 1 51 LEU N 1 51 LEU CA 1 51 LEU C 1 52 MET N -64.10 -16.40 -31.58 -54.09 -19.02 . . 0 "[ . 1 . 2]"
84 PHI 1 51 LEU C 1 52 MET N 1 52 MET CA 1 52 MET C -90.30 -40.50 -77.40 -71.02 -72.48 . . 0 "[ . 1 . 2]"
85 PSI 1 52 MET N 1 52 MET CA 1 52 MET C 1 53 ASN N -67.00 -13.50 -19.43 -15.19 -17.42 0.00 5 0 "[ . 1 . 2]"
86 PHI 1 52 MET C 1 53 ASN N 1 53 ASN CA 1 53 ASN C -98.40 -35.50 -66.18 -74.61 -55.80 . . 0 "[ . 1 . 2]"
87 PSI 1 53 ASN N 1 53 ASN CA 1 53 ASN C 1 54 GLU N -73.20 -10.90 -39.18 -31.12 -44.87 . . 0 "[ . 1 . 2]"
88 PHI 1 53 ASN C 1 54 GLU N 1 54 GLU CA 1 54 GLU C -105.10 -39.30 -69.99 -79.98 -60.58 . . 0 "[ . 1 . 2]"
89 PSI 1 54 GLU N 1 54 GLU CA 1 54 GLU C 1 55 ILE N -68.20 -0.80 -47.24 -38.61 -47.97 2.03 17 0 "[ . 1 . 2]"
90 PHI 1 56 ASP C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -92.20 -28.10 -92.14 -92.32 -91.55 0.12 20 0 "[ . 1 . 2]"
91 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 ASP N -64.80 -9.70 -26.10 -33.95 -21.74 . . 0 "[ . 1 . 2]"
92 PHI 1 57 VAL C 1 58 ASP N 1 58 ASP CA 1 58 ASP C -125.10 -60.70 -118.59 -115.32 -117.12 . . 0 "[ . 1 . 2]"
93 PSI 1 58 ASP N 1 58 ASP CA 1 58 ASP C 1 59 GLY N -20.50 37.10 -20.29 -20.66 -18.98 0.16 20 0 "[ . 1 . 2]"
94 PHI 1 59 GLY C 1 60 ASN N 1 60 ASN CA 1 60 ASN C -125.70 -67.40 -101.44 -114.00 -90.16 . . 0 "[ . 1 . 2]"
95 PSI 1 60 ASN N 1 60 ASN CA 1 60 ASN C 1 61 HIS N -27.60 36.50 -7.53 -15.84 8.65 . . 0 "[ . 1 . 2]"
96 PHI 1 61 HIS C 1 62 GLN N 1 62 GLN CA 1 62 GLN C -171.20 -99.70 -150.21 -157.71 -144.07 . . 0 "[ . 1 . 2]"
97 PSI 1 62 GLN N 1 62 GLN CA 1 62 GLN C 1 63 ILE N 117.80 -178.30 123.23 117.74 141.40 0.06 11 0 "[ . 1 . 2]"
98 PHI 1 62 GLN C 1 63 ILE N 1 63 ILE CA 1 63 ILE C -133.50 -78.10 -93.09 -92.76 -94.47 . . 0 "[ . 1 . 2]"
99 PSI 1 63 ILE N 1 63 ILE CA 1 63 ILE C 1 64 GLU N 95.90 148.20 120.86 119.21 118.08 . . 0 "[ . 1 . 2]"
100 PHI 1 63 ILE C 1 64 GLU N 1 64 GLU CA 1 64 GLU C -129.80 -48.40 -94.71 -77.47 -79.24 . . 0 "[ . 1 . 2]"
101 PSI 1 64 GLU N 1 64 GLU CA 1 64 GLU C 1 65 PHE N 116.20 -154.90 161.62 153.36 174.86 . . 0 "[ . 1 . 2]"
102 PHI 1 64 GLU C 1 65 PHE N 1 65 PHE CA 1 65 PHE C -85.00 -32.10 -55.20 -56.17 -57.70 . . 0 "[ . 1 . 2]"
103 PSI 1 65 PHE N 1 65 PHE CA 1 65 PHE C 1 66 SER N -73.30 -13.60 -24.27 -31.94 -19.84 . . 0 "[ . 1 . 2]"
104 PHI 1 65 PHE C 1 66 SER N 1 66 SER CA 1 66 SER C -88.70 -36.80 -82.43 -88.03 -88.15 0.03 13 0 "[ . 1 . 2]"
105 PSI 1 66 SER N 1 66 SER CA 1 66 SER C 1 67 GLU N -68.80 -12.00 -46.29 -39.34 -41.86 . . 0 "[ . 1 . 2]"
106 PHI 1 66 SER C 1 67 GLU N 1 67 GLU CA 1 67 GLU C -92.90 -41.60 -61.61 -70.13 -49.37 . . 0 "[ . 1 . 2]"
107 PSI 1 67 GLU N 1 67 GLU CA 1 67 GLU C 1 68 PHE N -65.00 -7.30 -49.02 -53.94 -55.08 . . 0 "[ . 1 . 2]"
108 PHI 1 67 GLU C 1 68 PHE N 1 68 PHE CA 1 68 PHE C -90.10 -37.70 -53.87 -76.11 -42.65 . . 0 "[ . 1 . 2]"
109 PSI 1 68 PHE N 1 68 PHE CA 1 68 PHE C 1 69 LEU N -72.30 -15.40 -48.30 -63.22 -37.11 . . 0 "[ . 1 . 2]"
110 PHI 1 68 PHE C 1 69 LEU N 1 69 LEU CA 1 69 LEU C -82.20 -33.20 -66.28 -64.59 -67.11 0.11 4 0 "[ . 1 . 2]"
111 PSI 1 69 LEU N 1 69 LEU CA 1 69 LEU C 1 70 ALA N -72.10 -14.20 -29.34 -44.79 -13.39 0.81 4 0 "[ . 1 . 2]"
112 PHI 1 69 LEU C 1 70 ALA N 1 70 ALA CA 1 70 ALA C -90.20 -35.70 -63.46 -55.93 -57.95 . . 0 "[ . 1 . 2]"
113 PSI 1 70 ALA N 1 70 ALA CA 1 70 ALA C 1 71 LEU N -61.80 -13.60 -32.79 -32.94 -34.18 . . 0 "[ . 1 . 2]"
114 PHI 1 70 ALA C 1 71 LEU N 1 71 LEU CA 1 71 LEU C -88.80 -38.80 -61.24 -86.86 -42.25 . . 0 "[ . 1 . 2]"
115 PSI 1 71 LEU N 1 71 LEU CA 1 71 LEU C 1 72 MET N -67.70 -0.70 -32.24 -48.59 -19.88 . . 0 "[ . 1 . 2]"
116 PHI 1 71 LEU C 1 72 MET N 1 72 MET CA 1 72 MET C -107.90 -40.30 -91.19 -107.87 -67.35 . . 0 "[ . 1 . 2]"
117 PSI 1 72 MET N 1 72 MET CA 1 72 MET C 1 73 SER N -50.70 19.10 -9.56 -17.34 -20.26 . . 0 "[ . 1 . 2]"
118 PHI 1 83 GLN C 1 84 GLU N 1 84 GLU CA 1 84 GLU C -98.00 -38.00 -80.92 -99.74 -38.85 1.74 19 0 "[ . 1 . 2]"
119 PSI 1 84 GLU N 1 84 GLU CA 1 84 GLU C 1 85 LEU N -70.10 -7.70 -22.35 -9.34 -15.54 0.13 6 0 "[ . 1 . 2]"
120 PHI 1 84 GLU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -110.10 -36.90 -78.05 -95.13 -39.99 . . 0 "[ . 1 . 2]"
121 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 LEU N -70.90 23.70 -26.71 -63.38 23.64 . . 0 "[ . 1 . 2]"
122 PHI 1 85 LEU C 1 86 LEU N 1 86 LEU CA 1 86 LEU C -94.70 -38.90 -66.29 -61.33 -64.95 0.23 8 0 "[ . 1 . 2]"
123 PSI 1 86 LEU N 1 86 LEU CA 1 86 LEU C 1 87 GLU N -70.70 -13.10 -43.28 -70.51 -12.62 0.48 14 0 "[ . 1 . 2]"
124 PHI 1 86 LEU C 1 87 GLU N 1 87 GLU CA 1 87 GLU C -88.50 -37.60 -65.63 -65.89 -71.21 0.17 19 0 "[ . 1 . 2]"
125 PSI 1 87 GLU N 1 87 GLU CA 1 87 GLU C 1 88 ALA N -68.20 -15.80 -31.37 -30.56 -33.08 0.18 5 0 "[ . 1 . 2]"
126 PHI 1 87 GLU C 1 88 ALA N 1 88 ALA CA 1 88 ALA C -96.30 -36.60 -79.83 -96.43 -52.51 0.13 6 0 "[ . 1 . 2]"
127 PSI 1 88 ALA N 1 88 ALA CA 1 88 ALA C 1 89 PHE N -65.40 -5.50 -24.60 -20.30 -25.09 0.02 8 0 "[ . 1 . 2]"
128 PHI 1 89 PHE C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -89.00 -33.60 -82.02 -72.54 -75.50 0.24 3 0 "[ . 1 . 2]"
129 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 VAL N -68.70 -3.70 -21.00 -21.40 -22.44 . . 0 "[ . 1 . 2]"
130 PHI 1 91 VAL C 1 92 PHE N 1 92 PHE CA 1 92 PHE C -124.70 -46.90 -71.81 -88.28 -52.41 . . 0 "[ . 1 . 2]"
131 PSI 1 92 PHE N 1 92 PHE CA 1 92 PHE C 1 93 ASP N -72.50 16.40 -34.56 -62.28 -12.08 . . 0 "[ . 1 . 2]"
132 PHI 1 93 ASP C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -90.90 -27.70 -85.71 -91.63 -61.14 0.73 4 0 "[ . 1 . 2]"
133 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 ASN N -65.40 -8.20 -19.07 -14.41 -14.46 . . 0 "[ . 1 . 2]"
134 PHI 1 94 LYS C 1 95 ASN N 1 95 ASN CA 1 95 ASN C -124.20 -61.20 -83.33 -97.65 -61.21 . . 0 "[ . 1 . 2]"
135 PSI 1 95 ASN N 1 95 ASN CA 1 95 ASN C 1 96 GLY N -20.00 36.60 1.33 8.52 3.42 0.36 10 0 "[ . 1 . 2]"
136 PHI 1 96 GLY C 1 97 ASP N 1 97 ASP CA 1 97 ASP C -121.90 -60.20 -110.59 -106.70 -108.26 0.17 12 0 "[ . 1 . 2]"
137 PSI 1 97 ASP N 1 97 ASP CA 1 97 ASP C 1 98 GLY N -21.60 31.20 -16.98 -22.62 1.54 1.02 6 0 "[ . 1 . 2]"
138 PHI 1 97 ASP C 1 98 GLY N 1 98 GLY CA 1 98 GLY C 52.40 109.10 83.30 87.98 86.29 . . 0 "[ . 1 . 2]"
139 PSI 1 98 GLY N 1 98 GLY CA 1 98 GLY C 1 99 LEU N -29.50 33.70 -0.10 -30.71 33.81 1.21 6 0 "[ . 1 . 2]"
140 PHI 1 98 GLY C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -165.70 -80.80 -134.00 -119.16 -129.48 . . 0 "[ . 1 . 2]"
141 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 ILE N 105.80 -172.60 144.48 158.28 150.81 . . 0 "[ . 1 . 2]"
142 PHI 1 99 LEU C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -142.00 -68.10 -128.58 -142.10 -106.51 0.10 2 0 "[ . 1 . 2]"
143 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 SER N 96.10 150.20 139.39 119.94 150.22 0.02 15 0 "[ . 1 . 2]"
144 PHI 1 100 ILE C 1 101 SER N 1 101 SER CA 1 101 SER C -115.30 -56.60 -109.06 -105.21 -109.64 0.05 19 0 "[ . 1 . 2]"
145 PSI 1 101 SER N 1 101 SER CA 1 101 SER C 1 102 ALA N 141.40 -163.60 -173.21 177.66 -163.41 0.19 5 0 "[ . 1 . 2]"
146 PHI 1 101 SER C 1 102 ALA N 1 102 ALA CA 1 102 ALA C -88.70 -30.30 -67.69 -66.95 -70.31 . . 0 "[ . 1 . 2]"
147 PSI 1 102 ALA N 1 102 ALA CA 1 102 ALA C 1 103 ALA N -69.60 -11.80 -47.84 -66.47 -14.98 . . 0 "[ . 1 . 2]"
148 PHI 1 102 ALA C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -87.30 -38.60 -60.66 -87.38 -43.58 0.08 14 0 "[ . 1 . 2]"
149 PSI 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 GLU N -64.80 -12.40 -38.29 -64.24 -14.27 . . 0 "[ . 1 . 2]"
150 PHI 1 103 ALA C 1 104 GLU N 1 104 GLU CA 1 104 GLU C -89.10 -39.10 -69.56 -64.12 -75.25 . . 0 "[ . 1 . 2]"
151 PSI 1 104 GLU N 1 104 GLU CA 1 104 GLU C 1 105 LEU N -68.90 -16.00 -42.57 -30.08 -33.98 0.07 15 0 "[ . 1 . 2]"
152 PHI 1 104 GLU C 1 105 LEU N 1 105 LEU CA 1 105 LEU C -85.80 -38.00 -66.00 -68.83 -73.69 0.21 16 0 "[ . 1 . 2]"
153 PSI 1 105 LEU N 1 105 LEU CA 1 105 LEU C 1 106 LYS N -65.10 -15.80 -27.76 -47.05 -15.60 0.20 5 0 "[ . 1 . 2]"
154 PHI 1 105 LEU C 1 106 LYS N 1 106 LYS CA 1 106 LYS C -92.20 -39.30 -80.87 -77.68 -82.04 0.09 4 0 "[ . 1 . 2]"
155 PSI 1 106 LYS N 1 106 LYS CA 1 106 LYS C 1 107 HIS N -64.80 -14.00 -29.22 -52.35 -13.92 0.08 5 0 "[ . 1 . 2]"
156 PHI 1 106 LYS C 1 107 HIS N 1 107 HIS CA 1 107 HIS C -86.80 -40.00 -77.41 -73.93 -75.25 0.06 4 0 "[ . 1 . 2]"
157 PSI 1 107 HIS N 1 107 HIS CA 1 107 HIS C 1 108 VAL N -70.60 -15.70 -19.51 -20.52 -25.94 0.10 5 0 "[ . 1 . 2]"
158 PHI 1 107 HIS C 1 108 VAL N 1 108 VAL CA 1 108 VAL C -87.40 -38.00 -62.04 -48.14 -54.35 . . 0 "[ . 1 . 2]"
159 PSI 1 108 VAL N 1 108 VAL CA 1 108 VAL C 1 109 LEU N -70.60 -16.00 -32.69 -33.42 -39.59 . . 0 "[ . 1 . 2]"
160 PHI 1 108 VAL C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -89.90 -34.70 -59.13 -71.27 -40.86 . . 0 "[ . 1 . 2]"
161 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 THR N -65.80 -9.30 -23.50 -42.54 -10.51 . . 0 "[ . 1 . 2]"
162 PHI 1 109 LEU C 1 110 THR N 1 110 THR CA 1 110 THR C -106.80 -36.70 -104.00 -74.96 -100.99 1.31 12 0 "[ . 1 . 2]"
163 PSI 1 110 THR N 1 110 THR CA 1 110 THR C 1 111 SER N -70.50 -1.70 -13.91 -27.48 -38.36 0.07 17 0 "[ . 1 . 2]"
164 PHI 1 110 THR C 1 111 SER N 1 111 SER CA 1 111 SER C -90.50 -36.00 -65.23 -75.93 -55.46 . . 0 "[ . 1 . 2]"
165 PSI 1 111 SER N 1 111 SER CA 1 111 SER C 1 112 ILE N -67.70 -1.80 -44.22 -7.11 -13.01 0.50 7 0 "[ . 1 . 2]"
166 PHI 1 118 ASP C 1 119 ALA N 1 119 ALA CA 1 119 ALA C -109.60 -37.60 -83.67 -85.29 -90.66 . . 0 "[ . 1 . 2]"
167 PSI 1 119 ALA N 1 119 ALA CA 1 119 ALA C 1 120 GLU N -76.40 22.90 7.39 -8.08 23.01 0.11 11 0 "[ . 1 . 2]"
168 PHI 1 120 GLU C 1 121 LEU N 1 121 LEU CA 1 121 LEU C -115.50 -36.50 -110.13 -115.53 -115.55 0.17 5 0 "[ . 1 . 2]"
169 PSI 1 121 LEU N 1 121 LEU CA 1 121 LEU C 1 122 GLU N -69.90 28.50 -37.76 -67.07 -9.25 . . 0 "[ . 1 . 2]"
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:01:54 AM GMT (wattos1)