NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
425674 |
2go9   |
7070 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2go9
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 212
_TA_constraint_stats_list.Viol_count 363
_TA_constraint_stats_list.Viol_total 2986.09
_TA_constraint_stats_list.Viol_max 5.28
_TA_constraint_stats_list.Viol_rms 0.44
_TA_constraint_stats_list.Viol_average_all_restraints 0.14
_TA_constraint_stats_list.Viol_average_violations_only 0.82
_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 5 THR C 1 6 THR N 1 6 THR CA 1 6 THR C -138.00 -66.00 -105.88 -128.37 -138.14 0.42 1 0 "[ . 1]"
2 PSI 1 6 THR N 1 6 THR CA 1 6 THR C 1 7 VAL N 113.00 157.00 142.09 142.11 133.38 0.00 4 0 "[ . 1]"
3 PHI 1 6 THR C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -171.00 -99.00 -125.81 -140.84 -98.65 0.35 5 0 "[ . 1]"
4 PSI 1 7 VAL N 1 7 VAL CA 1 7 VAL C 1 8 LEU N 124.00 176.00 149.62 162.04 158.09 . . 0 "[ . 1]"
5 PHI 1 7 VAL C 1 8 LEU N 1 8 LEU CA 1 8 LEU C -141.00 -101.00 -121.51 -138.29 -100.97 0.03 5 0 "[ . 1]"
6 PSI 1 8 LEU N 1 8 LEU CA 1 8 LEU C 1 9 VAL N 115.00 139.00 136.02 141.70 140.33 2.70 2 0 "[ . 1]"
7 PHI 1 8 LEU C 1 9 VAL N 1 9 VAL CA 1 9 VAL C -151.00 -79.00 -112.40 -109.49 -110.70 . . 0 "[ . 1]"
8 PSI 1 9 VAL N 1 9 VAL CA 1 9 VAL C 1 10 LYS N 119.00 147.00 140.79 123.52 147.36 0.36 6 0 "[ . 1]"
9 PHI 1 9 VAL C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -173.00 -85.00 -127.68 -126.00 -126.68 . . 0 "[ . 1]"
10 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 ASN N 142.00 -174.00 157.87 145.40 165.88 . . 0 "[ . 1]"
11 PHI 1 13 PRO C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -72.00 -48.00 -57.27 -66.60 -47.78 0.22 1 0 "[ . 1]"
12 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 SER N -50.00 2.00 -28.37 -30.30 -38.38 . . 0 "[ . 1]"
13 PHI 1 14 LYS C 1 15 SER N 1 15 SER CA 1 15 SER C -135.00 -63.00 -71.24 -63.69 -68.78 0.84 7 0 "[ . 1]"
14 PSI 1 15 SER N 1 15 SER CA 1 15 SER C 1 16 TYR N -40.00 44.00 -18.77 -36.10 8.43 . . 0 "[ . 1]"
15 PHI 1 17 ASN C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -70.00 -50.00 -49.56 -51.68 -48.71 1.29 4 0 "[ . 1]"
16 PSI 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 ASN N -48.00 -20.00 -44.70 -48.28 -34.16 0.28 4 0 "[ . 1]"
17 PHI 1 18 GLN C 1 19 ASN N 1 19 ASN CA 1 19 ASN C -74.00 -54.00 -57.84 -65.19 -53.22 0.78 9 0 "[ . 1]"
18 PSI 1 19 ASN N 1 19 ASN CA 1 19 ASN C 1 20 LYS N -54.00 -34.00 -52.05 -43.78 -48.50 2.48 10 0 "[ . 1]"
19 PHI 1 19 ASN C 1 20 LYS N 1 20 LYS CA 1 20 LYS C -73.00 -53.00 -62.28 -66.97 -53.42 . . 0 "[ . 1]"
20 PSI 1 20 LYS N 1 20 LYS CA 1 20 LYS C 1 21 VAL N -55.00 -35.00 -42.35 -55.56 -33.05 1.95 5 0 "[ . 1]"
21 PHI 1 20 LYS C 1 21 VAL N 1 21 VAL CA 1 21 VAL C -77.00 -53.00 -64.19 -70.01 -57.82 . . 0 "[ . 1]"
22 PSI 1 21 VAL N 1 21 VAL CA 1 21 VAL C 1 22 TYR N -55.00 -31.00 -42.54 -39.46 -41.41 0.14 9 0 "[ . 1]"
23 PHI 1 21 VAL C 1 22 TYR N 1 22 TYR CA 1 22 TYR C -75.00 -51.00 -55.52 -51.02 -51.84 0.14 6 0 "[ . 1]"
24 PSI 1 22 TYR N 1 22 TYR CA 1 22 TYR C 1 23 LYS N -52.00 -32.00 -41.34 -45.43 -50.62 0.54 3 0 "[ . 1]"
25 PHI 1 22 TYR C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -73.00 -49.00 -59.95 -70.44 -48.72 0.28 5 0 "[ . 1]"
26 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 TYR N -50.00 -30.00 -41.26 -37.77 -42.63 0.70 3 0 "[ . 1]"
27 PHI 1 23 LYS C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -88.00 -48.00 -70.99 -83.37 -51.05 . . 0 "[ . 1]"
28 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 PHE N -48.00 -28.00 -41.55 -47.49 -48.73 1.49 9 0 "[ . 1]"
29 PHI 1 24 TYR C 1 25 PHE N 1 25 PHE CA 1 25 PHE C -82.00 -46.00 -58.84 -56.30 -61.96 0.22 3 0 "[ . 1]"
30 PSI 1 25 PHE N 1 25 PHE CA 1 25 PHE C 1 26 LYS N -54.00 -34.00 -41.61 -51.00 -35.09 . . 0 "[ . 1]"
31 PHI 1 25 PHE C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -76.00 -52.00 -63.96 -64.61 -67.50 0.11 4 0 "[ . 1]"
32 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 HIS N -61.00 -21.00 -27.25 -21.04 -25.17 1.49 5 0 "[ . 1]"
33 PHI 1 26 LYS C 1 27 HIS N 1 27 HIS CA 1 27 HIS C -82.00 -54.00 -74.32 -79.76 -82.13 0.80 6 0 "[ . 1]"
34 PSI 1 27 HIS N 1 27 HIS CA 1 27 HIS C 1 28 CYS N -57.00 -13.00 -23.75 -39.26 -12.06 0.94 7 0 "[ . 1]"
35 PHI 1 27 HIS C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -84.00 -48.00 -71.08 -74.03 -76.47 . . 0 "[ . 1]"
36 PSI 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 29 GLY N -67.00 -11.00 -43.40 -40.15 -53.48 . . 0 "[ . 1]"
37 PSI 1 30 PRO N 1 30 PRO CA 1 30 PRO C 1 31 ILE N 106.00 170.00 140.04 128.11 168.24 . . 0 "[ . 1]"
38 PHI 1 30 PRO C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -147.00 -99.00 -135.50 -137.82 -141.55 . . 0 "[ . 1]"
39 PSI 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ILE N 106.00 158.00 137.60 118.82 158.17 0.17 9 0 "[ . 1]"
40 PHI 1 32 ILE C 1 33 HIS N 1 33 HIS CA 1 33 HIS C -179.00 -131.00 -142.64 -149.94 -136.02 . . 0 "[ . 1]"
41 PSI 1 33 HIS N 1 33 HIS CA 1 33 HIS C 1 34 VAL N 119.00 175.00 154.06 129.78 164.36 . . 0 "[ . 1]"
42 PHI 1 33 HIS C 1 34 VAL N 1 34 VAL CA 1 34 VAL C -160.00 -104.00 -152.11 -160.25 -147.71 0.25 9 0 "[ . 1]"
43 PSI 1 34 VAL N 1 34 VAL CA 1 34 VAL C 1 35 ASP N 118.00 154.00 143.99 142.67 142.52 . . 0 "[ . 1]"
44 PHI 1 34 VAL C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -158.00 -118.00 -155.20 -153.10 -154.62 0.64 10 0 "[ . 1]"
45 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 VAL N 123.00 -177.00 167.50 168.74 166.51 . . 0 "[ . 1]"
46 PHI 1 35 ASP C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -157.00 -109.00 -122.58 -116.77 -118.47 0.64 9 0 "[ . 1]"
47 PSI 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 ALA N 115.00 171.00 166.97 165.30 162.96 0.36 2 0 "[ . 1]"
48 PHI 1 36 VAL C 1 37 ALA N 1 37 ALA CA 1 37 ALA C -180.00 -112.00 -144.92 -157.19 -124.42 . . 0 "[ . 1]"
49 PSI 1 37 ALA N 1 37 ALA CA 1 37 ALA C 1 38 ASP N 107.00 171.00 110.59 105.85 105.72 2.15 4 0 "[ . 1]"
50 PHI 1 37 ALA C 1 38 ASP N 1 38 ASP CA 1 38 ASP C -129.00 -33.00 -77.79 -92.04 -66.15 . . 0 "[ . 1]"
51 PSI 1 38 ASP N 1 38 ASP CA 1 38 ASP C 1 39 SER N 105.00 -171.00 151.23 152.42 117.76 0.38 1 0 "[ . 1]"
52 PHI 1 39 SER C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -72.00 -48.00 -58.75 -53.77 -56.08 1.08 3 0 "[ . 1]"
53 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 LYS N -51.00 -11.00 -22.97 -26.89 -28.06 0.72 6 0 "[ . 1]"
54 PHI 1 40 LEU C 1 41 LYS N 1 41 LYS CA 1 41 LYS C -119.00 -47.00 -66.96 -104.24 -54.64 . . 0 "[ . 1]"
55 PSI 1 41 LYS N 1 41 LYS CA 1 41 LYS C 1 42 LYS N -67.00 45.00 -24.40 -6.66 -16.15 . . 0 "[ . 1]"
56 PHI 1 42 LYS C 1 43 ASN N 1 43 ASN CA 1 43 ASN C -128.00 -28.00 -76.12 -100.54 -62.99 . . 0 "[ . 1]"
57 PSI 1 43 ASN N 1 43 ASN CA 1 43 ASN C 1 44 PHE N -64.00 12.00 -30.85 -42.17 -59.95 1.08 1 0 "[ . 1]"
58 PHI 1 44 PHE C 1 45 ARG N 1 45 ARG CA 1 45 ARG C -180.00 -80.00 -94.01 -87.11 -94.22 0.08 8 0 "[ . 1]"
59 PSI 1 45 ARG N 1 45 ARG CA 1 45 ARG C 1 46 PHE N 120.00 176.00 170.38 173.38 171.14 0.87 3 0 "[ . 1]"
60 PHI 1 45 ARG C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -168.00 -104.00 -136.53 -131.19 -131.31 . . 0 "[ . 1]"
61 PSI 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 ALA N 128.00 180.00 167.10 162.57 175.71 . . 0 "[ . 1]"
62 PHI 1 46 PHE C 1 47 ALA N 1 47 ALA CA 1 47 ALA C -178.00 -118.00 -156.66 -164.34 -148.84 . . 0 "[ . 1]"
63 PSI 1 47 ALA N 1 47 ALA CA 1 47 ALA C 1 48 ARG N 124.00 168.00 164.81 149.74 168.52 0.52 3 0 "[ . 1]"
64 PHI 1 47 ALA C 1 48 ARG N 1 48 ARG CA 1 48 ARG C -167.00 -95.00 -136.06 -141.24 -142.86 . . 0 "[ . 1]"
65 PSI 1 48 ARG N 1 48 ARG CA 1 48 ARG C 1 49 ILE N 95.00 163.00 140.67 122.66 154.44 . . 0 "[ . 1]"
66 PHI 1 48 ARG C 1 49 ILE N 1 49 ILE CA 1 49 ILE C -147.00 -83.00 -135.33 -137.27 -140.31 . . 0 "[ . 1]"
67 PSI 1 49 ILE N 1 49 ILE CA 1 49 ILE C 1 50 GLU N 105.00 145.00 134.74 140.27 129.92 0.67 10 0 "[ . 1]"
68 PHI 1 49 ILE C 1 50 GLU N 1 50 GLU CA 1 50 GLU C -138.00 -70.00 -106.81 -137.20 -80.16 . . 0 "[ . 1]"
69 PSI 1 50 GLU N 1 50 GLU CA 1 50 GLU C 1 51 PHE N 87.00 179.00 91.52 87.17 86.98 1.19 6 0 "[ . 1]"
70 PHI 1 50 GLU C 1 51 PHE N 1 51 PHE CA 1 51 PHE C -72.00 -52.00 -67.53 -72.63 -62.63 0.63 5 0 "[ . 1]"
71 PSI 1 51 PHE N 1 51 PHE CA 1 51 PHE C 1 52 ALA N -45.00 -13.00 -29.02 -12.49 -24.63 0.51 2 0 "[ . 1]"
72 PHI 1 53 ARG C 1 54 TYR N 1 54 TYR CA 1 54 TYR C -77.00 -49.00 -65.79 -72.03 -75.80 0.47 5 0 "[ . 1]"
73 PSI 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 55 ASP N -49.00 -25.00 -42.21 -43.98 -45.68 2.86 4 0 "[ . 1]"
74 PHI 1 54 TYR C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -72.00 -52.00 -62.08 -56.19 -59.45 1.86 4 0 "[ . 1]"
75 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 GLY N -53.00 -17.00 -44.12 -54.20 -27.34 1.20 6 0 "[ . 1]"
76 PHI 1 55 ASP C 1 56 GLY N 1 56 GLY CA 1 56 GLY C -86.00 -50.00 -65.81 -77.99 -56.46 . . 0 "[ . 1]"
77 PSI 1 56 GLY N 1 56 GLY CA 1 56 GLY C 1 57 ALA N -65.00 -21.00 -39.53 -32.93 -37.39 . . 0 "[ . 1]"
78 PHI 1 56 GLY C 1 57 ALA N 1 57 ALA CA 1 57 ALA C -80.00 -52.00 -61.30 -66.61 -53.17 . . 0 "[ . 1]"
79 PSI 1 57 ALA N 1 57 ALA CA 1 57 ALA C 1 58 LEU N -49.00 -25.00 -46.11 -49.00 -49.15 0.48 4 0 "[ . 1]"
80 PHI 1 57 ALA C 1 58 LEU N 1 58 LEU CA 1 58 LEU C -76.00 -52.00 -62.58 -66.81 -55.85 . . 0 "[ . 1]"
81 PSI 1 58 LEU N 1 58 LEU CA 1 58 LEU C 1 59 ALA N -59.00 -23.00 -39.56 -35.06 -39.27 0.62 5 0 "[ . 1]"
82 PHI 1 58 LEU C 1 59 ALA N 1 59 ALA CA 1 59 ALA C -76.00 -52.00 -62.51 -73.11 -54.14 . . 0 "[ . 1]"
83 PSI 1 59 ALA N 1 59 ALA CA 1 59 ALA C 1 60 ALA N -56.00 -20.00 -31.20 -38.41 -24.82 . . 0 "[ . 1]"
84 PHI 1 59 ALA C 1 60 ALA N 1 60 ALA CA 1 60 ALA C -77.00 -53.00 -75.84 -66.83 -73.63 1.45 5 0 "[ . 1]"
85 PSI 1 60 ALA N 1 60 ALA CA 1 60 ALA C 1 61 ILE N -54.00 -30.00 -50.69 -55.37 -34.45 1.37 3 0 "[ . 1]"
86 PHI 1 60 ALA C 1 61 ILE N 1 61 ILE CA 1 61 ILE C -72.00 -52.00 -55.93 -66.81 -51.87 0.13 10 0 "[ . 1]"
87 PSI 1 61 ILE N 1 61 ILE CA 1 61 ILE C 1 62 THR N -56.00 -36.00 -45.79 -53.60 -35.18 0.82 9 0 "[ . 1]"
88 PHI 1 67 VAL C 1 68 VAL N 1 68 VAL CA 1 68 VAL C -152.00 -44.00 -114.78 -122.31 -137.75 . . 0 "[ . 1]"
89 PSI 1 68 VAL N 1 68 VAL CA 1 68 VAL C 1 69 GLY N 86.00 162.00 97.68 85.44 129.04 0.56 9 0 "[ . 1]"
90 PHI 1 71 ASN C 1 72 GLU N 1 72 GLU CA 1 72 GLU C -118.00 -50.00 -78.57 -97.90 -56.48 . . 0 "[ . 1]"
91 PSI 1 72 GLU N 1 72 GLU CA 1 72 GLU C 1 73 ILE N 105.00 153.00 107.17 103.50 118.31 1.50 8 0 "[ . 1]"
92 PHI 1 72 GLU C 1 73 ILE N 1 73 ILE CA 1 73 ILE C -155.00 -75.00 -84.91 -103.96 -74.36 0.64 1 0 "[ . 1]"
93 PSI 1 73 ILE N 1 73 ILE CA 1 73 ILE C 1 74 ILE N 117.00 169.00 154.81 165.31 159.98 . . 0 "[ . 1]"
94 PHI 1 73 ILE C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -164.00 -96.00 -117.70 -136.09 -108.42 . . 0 "[ . 1]"
95 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 VAL N 114.00 154.00 125.71 126.45 122.48 . . 0 "[ . 1]"
96 PHI 1 74 ILE C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -147.00 -91.00 -126.11 -138.60 -109.03 . . 0 "[ . 1]"
97 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 SER N 111.00 139.00 128.82 109.40 140.93 1.93 9 0 "[ . 1]"
98 PHI 1 75 VAL C 1 76 SER N 1 76 SER CA 1 76 SER C -177.00 -53.00 -151.49 -147.97 -151.22 . . 0 "[ . 1]"
99 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 HIS N 130.00 178.00 173.12 165.21 179.07 1.07 8 0 "[ . 1]"
100 PHI 1 77 HIS C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -161.00 -81.00 -83.38 -105.97 -78.72 2.28 5 0 "[ . 1]"
101 PSI 1 78 LEU N 1 78 LEU CA 1 78 LEU C 1 79 THR N 93.00 149.00 149.19 150.74 149.87 3.58 9 0 "[ . 1]"
102 PHI 1 78 LEU C 1 79 THR N 1 79 THR CA 1 79 THR C -142.00 -42.00 -100.08 -101.45 -105.70 . . 0 "[ . 1]"
103 PSI 1 79 THR N 1 79 THR CA 1 79 THR C 1 80 GLU N 150.00 -178.00 174.34 176.45 169.74 2.37 2 0 "[ . 1]"
104 PHI 1 80 GLU C 1 81 CYS N 1 81 CYS CA 1 81 CYS C -124.00 -64.00 -81.94 -124.23 -63.61 0.39 8 0 "[ . 1]"
105 PSI 1 81 CYS N 1 81 CYS CA 1 81 CYS C 1 82 THR N -63.00 29.00 14.94 1.98 29.26 0.26 6 0 "[ . 1]"
106 PHI 1 81 CYS C 1 82 THR N 1 82 THR CA 1 82 THR C -158.00 -86.00 -89.52 -87.18 -90.25 1.90 10 0 "[ . 1]"
107 PSI 1 82 THR N 1 82 THR CA 1 82 THR C 1 83 LEU N 106.00 146.00 111.53 127.03 114.45 3.10 3 0 "[ . 1]"
108 PHI 1 82 THR C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -163.00 -75.00 -84.92 -124.44 -74.53 0.47 1 0 "[ . 1]"
109 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 TRP N 117.00 165.00 151.77 150.90 150.27 1.32 9 0 "[ . 1]"
110 PHI 1 83 LEU C 1 84 TRP N 1 84 TRP CA 1 84 TRP C -153.00 -101.00 -132.08 -137.31 -146.05 . . 0 "[ . 1]"
111 PSI 1 84 TRP N 1 84 TRP CA 1 84 TRP C 1 85 MET N 115.00 167.00 148.80 127.83 163.60 . . 0 "[ . 1]"
112 PSI 1 90 PRO N 1 90 PRO CA 1 90 PRO C 1 91 SER N -46.00 -2.00 -20.47 -4.11 -12.41 . . 0 "[ . 1]"
113 PHI 1 90 PRO C 1 91 SER N 1 91 SER CA 1 91 SER C -108.00 -60.00 -68.55 -60.88 -69.42 1.02 2 0 "[ . 1]"
114 PSI 1 91 SER N 1 91 SER CA 1 91 SER C 1 92 TYR N -45.00 23.00 -22.75 -45.42 23.12 0.42 2 0 "[ . 1]"
115 PHI 1 92 TYR C 1 93 THR N 1 93 THR CA 1 93 THR C -169.00 -53.00 -124.32 -137.45 -76.85 . . 0 "[ . 1]"
116 PSI 1 93 THR N 1 93 THR CA 1 93 THR C 1 94 GLN N 151.00 -169.00 172.92 165.43 152.10 . . 0 "[ . 1]"
117 PHI 1 93 THR C 1 94 GLN N 1 94 GLN CA 1 94 GLN C -70.00 -50.00 -52.84 -57.87 -49.77 0.23 5 0 "[ . 1]"
118 PSI 1 94 GLN N 1 94 GLN CA 1 94 GLN C 1 95 ARG N -51.00 -23.00 -43.98 -31.51 -38.33 0.11 10 0 "[ . 1]"
119 PHI 1 94 GLN C 1 95 ARG N 1 95 ARG CA 1 95 ARG C -74.00 -50.00 -56.88 -67.92 -49.75 0.25 1 0 "[ . 1]"
120 PSI 1 95 ARG N 1 95 ARG CA 1 95 ARG C 1 96 ASN N -57.00 -29.00 -46.62 -47.81 -51.29 . . 0 "[ . 1]"
121 PHI 1 95 ARG C 1 96 ASN N 1 96 ASN CA 1 96 ASN C -72.00 -52.00 -60.63 -69.97 -53.78 . . 0 "[ . 1]"
122 PSI 1 96 ASN N 1 96 ASN CA 1 96 ASN C 1 97 ILE N -51.00 -31.00 -47.57 -52.62 -36.54 1.62 10 0 "[ . 1]"
123 PHI 1 96 ASN C 1 97 ILE N 1 97 ILE CA 1 97 ILE C -78.00 -58.00 -63.82 -67.53 -70.32 0.49 9 0 "[ . 1]"
124 PSI 1 97 ILE N 1 97 ILE CA 1 97 ILE C 1 98 ARG N -50.00 -30.00 -44.30 -50.06 -40.36 0.06 4 0 "[ . 1]"
125 PHI 1 97 ILE C 1 98 ARG N 1 98 ARG CA 1 98 ARG C -71.00 -51.00 -60.44 -70.23 -54.96 . . 0 "[ . 1]"
126 PSI 1 98 ARG N 1 98 ARG CA 1 98 ARG C 1 99 ASP N -51.00 -27.00 -40.37 -49.05 -33.06 . . 0 "[ . 1]"
127 PHI 1 98 ARG C 1 99 ASP N 1 99 ASP CA 1 99 ASP C -72.00 -52.00 -69.63 -73.11 -61.51 1.11 6 0 "[ . 1]"
128 PSI 1 99 ASP N 1 99 ASP CA 1 99 ASP C 1 100 LEU N -53.00 -33.00 -41.71 -49.59 -53.23 0.23 1 0 "[ . 1]"
129 PHI 1 99 ASP C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -73.00 -53.00 -62.58 -58.93 -61.63 . . 0 "[ . 1]"
130 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 LEU N -55.00 -35.00 -46.96 -55.22 -36.94 0.22 6 0 "[ . 1]"
131 PHI 1 100 LEU C 1 101 LEU N 1 101 LEU CA 1 101 LEU C -73.00 -53.00 -68.93 -65.89 -67.94 0.74 10 0 "[ . 1]"
132 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C 1 102 GLN N -56.00 -24.00 -28.35 -25.44 -27.04 0.36 3 0 "[ . 1]"
133 PHI 1 101 LEU C 1 102 GLN N 1 102 GLN CA 1 102 GLN C -74.00 -54.00 -70.46 -74.72 -60.70 0.72 9 0 "[ . 1]"
134 PSI 1 102 GLN N 1 102 GLN CA 1 102 GLN C 1 103 ASP N -53.00 -33.00 -39.09 -51.98 -32.07 0.93 8 0 "[ . 1]"
135 PHI 1 102 GLN C 1 103 ASP N 1 103 ASP CA 1 103 ASP C -90.00 -46.00 -65.59 -66.61 -70.37 . . 0 "[ . 1]"
136 PSI 1 103 ASP N 1 103 ASP CA 1 103 ASP C 1 104 ILE N -60.00 -8.00 -33.04 -56.37 -19.56 . . 0 "[ . 1]"
137 PHI 1 103 ASP C 1 104 ILE N 1 104 ILE CA 1 104 ILE C -112.00 -48.00 -93.98 -76.17 -84.52 1.65 8 0 "[ . 1]"
138 PSI 1 104 ILE N 1 104 ILE CA 1 104 ILE C 1 105 ASN N -58.00 14.00 -48.94 -27.99 -37.81 1.68 10 0 "[ . 1]"
139 PHI 1 106 VAL C 1 107 VAL N 1 107 VAL CA 1 107 VAL C -125.00 -53.00 -102.54 -124.38 -125.17 1.28 9 0 "[ . 1]"
140 PSI 1 107 VAL N 1 107 VAL CA 1 107 VAL C 1 108 ALA N 115.00 139.00 127.51 113.43 140.62 1.62 1 0 "[ . 1]"
141 PHI 1 107 VAL C 1 108 ALA N 1 108 ALA CA 1 108 ALA C -132.00 -68.00 -90.38 -111.62 -122.69 . . 0 "[ . 1]"
142 PSI 1 108 ALA N 1 108 ALA CA 1 108 ALA C 1 109 LEU N 99.00 171.00 159.01 114.70 171.14 0.14 9 0 "[ . 1]"
143 PHI 1 108 ALA C 1 109 LEU N 1 109 LEU CA 1 109 LEU C -131.00 -39.00 -98.65 -125.60 -83.45 . . 0 "[ . 1]"
144 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C 1 110 SER N -65.00 -5.00 -53.71 -52.01 -56.69 0.38 9 0 "[ . 1]"
145 PHI 1 110 SER C 1 111 ILE N 1 111 ILE CA 1 111 ILE C -161.00 -61.00 -135.28 -134.63 -139.40 . . 0 "[ . 1]"
146 PSI 1 111 ILE N 1 111 ILE CA 1 111 ILE C 1 112 ARG N 111.00 147.00 124.37 118.69 111.01 0.63 1 0 "[ . 1]"
147 PHI 1 111 ILE C 1 112 ARG N 1 112 ARG CA 1 112 ARG C -135.00 -71.00 -122.02 -136.39 -91.34 1.39 3 0 "[ . 1]"
148 PSI 1 112 ARG N 1 112 ARG CA 1 112 ARG C 1 113 LEU N 105.00 141.00 107.18 103.00 127.76 2.00 2 0 "[ . 1]"
149 PHI 1 112 ARG C 1 113 LEU N 1 113 LEU CA 1 113 LEU C -164.00 -40.00 -89.40 -90.50 -96.76 . . 0 "[ . 1]"
150 PSI 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 114 PRO N 70.00 -170.00 153.89 140.76 166.07 . . 0 "[ . 1]"
151 PHI 1 115 SER C 1 116 LEU N 1 116 LEU CA 1 116 LEU C -93.00 -45.00 -76.37 -69.26 -90.53 0.82 8 0 "[ . 1]"
152 PSI 1 116 LEU N 1 116 LEU CA 1 116 LEU C 1 117 ARG N -74.00 14.00 -7.89 -10.08 -64.20 1.93 4 0 "[ . 1]"
153 PHI 1 116 LEU C 1 117 ARG N 1 117 ARG CA 1 117 ARG C -120.00 -32.00 -69.43 -70.35 -112.47 1.07 8 0 "[ . 1]"
154 PSI 1 117 ARG N 1 117 ARG CA 1 117 ARG C 1 118 PHE N -82.00 30.00 -45.17 -45.75 -72.73 0.48 7 0 "[ . 1]"
155 PHI 1 117 ARG C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -123.00 -39.00 -73.38 -77.93 -122.64 1.57 8 0 "[ . 1]"
156 PSI 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 ASN N -70.00 18.00 -52.76 -56.36 -65.59 0.74 6 0 "[ . 1]"
157 PHI 1 120 THR C 1 121 SER N 1 121 SER CA 1 121 SER C -120.00 -8.00 -81.90 -74.38 -101.02 0.69 3 0 "[ . 1]"
158 PSI 1 121 SER N 1 121 SER CA 1 121 SER C 1 122 ARG N -59.00 -11.00 -38.00 -60.77 -10.26 1.77 2 0 "[ . 1]"
159 PHI 1 123 ARG C 1 124 PHE N 1 124 PHE CA 1 124 PHE C -158.00 -110.00 -119.59 -157.81 -107.71 2.29 10 0 "[ . 1]"
160 PSI 1 124 PHE N 1 124 PHE CA 1 124 PHE C 1 125 ALA N 135.00 171.00 160.23 136.53 171.60 0.60 10 0 "[ . 1]"
161 PHI 1 124 PHE C 1 125 ALA N 1 125 ALA CA 1 125 ALA C -178.00 -102.00 -133.88 -154.93 -116.70 . . 0 "[ . 1]"
162 PSI 1 125 ALA N 1 125 ALA CA 1 125 ALA C 1 126 TYR N 136.00 164.00 158.82 160.59 156.18 0.18 4 0 "[ . 1]"
163 PHI 1 125 ALA C 1 126 TYR N 1 126 TYR CA 1 126 TYR C -169.00 -65.00 -136.74 -132.31 -137.19 . . 0 "[ . 1]"
164 PSI 1 126 TYR N 1 126 TYR CA 1 126 TYR C 1 127 ILE N 113.00 169.00 136.53 136.75 130.01 . . 0 "[ . 1]"
165 PHI 1 126 TYR C 1 127 ILE N 1 127 ILE CA 1 127 ILE C -162.00 -118.00 -137.26 -147.99 -126.15 . . 0 "[ . 1]"
166 PSI 1 127 ILE N 1 127 ILE CA 1 127 ILE C 1 128 ASP N 125.00 169.00 145.49 145.92 142.71 0.67 4 0 "[ . 1]"
167 PHI 1 127 ILE C 1 128 ASP N 1 128 ASP CA 1 128 ASP C -149.00 -69.00 -113.71 -139.80 -77.15 . . 0 "[ . 1]"
168 PSI 1 128 ASP N 1 128 ASP CA 1 128 ASP C 1 129 VAL N 113.00 149.00 130.96 140.43 138.45 . . 0 "[ . 1]"
169 PHI 1 128 ASP C 1 129 VAL N 1 129 VAL CA 1 129 VAL C -175.00 -67.00 -133.20 -134.27 -136.69 . . 0 "[ . 1]"
170 PSI 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 THR N 139.00 -169.00 149.96 158.29 141.56 2.08 7 0 "[ . 1]"
171 PHI 1 130 THR C 1 131 SER N 1 131 SER CA 1 131 SER C -136.00 -64.00 -70.83 -64.56 -68.84 1.05 10 0 "[ . 1]"
172 PSI 1 131 SER N 1 131 SER CA 1 131 SER C 1 132 LYS N -45.00 11.00 14.37 16.28 15.43 5.28 2 1 "[ + . 1]"
173 PHI 1 131 SER C 1 132 LYS N 1 132 LYS CA 1 132 LYS C -71.00 -51.00 -49.83 -48.99 -49.53 2.28 2 0 "[ . 1]"
174 PSI 1 132 LYS N 1 132 LYS CA 1 132 LYS C 1 133 GLU N -53.00 -21.00 -26.13 -24.72 -27.74 0.15 2 0 "[ . 1]"
175 PHI 1 132 LYS C 1 133 GLU N 1 133 GLU CA 1 133 GLU C -74.00 -54.00 -62.89 -75.17 -56.23 1.17 7 0 "[ . 1]"
176 PSI 1 133 GLU N 1 133 GLU CA 1 133 GLU C 1 134 ASP N -56.00 -24.00 -51.62 -41.89 -48.06 1.26 3 0 "[ . 1]"
177 PHI 1 133 GLU C 1 134 ASP N 1 134 ASP CA 1 134 ASP C -80.00 -56.00 -74.78 -80.98 -60.42 0.98 8 0 "[ . 1]"
178 PSI 1 134 ASP N 1 134 ASP CA 1 134 ASP C 1 135 ALA N -47.00 -27.00 -30.46 -36.77 -26.22 0.78 7 0 "[ . 1]"
179 PHI 1 134 ASP C 1 135 ALA N 1 135 ALA CA 1 135 ALA C -72.00 -52.00 -59.67 -56.28 -60.26 . . 0 "[ . 1]"
180 PSI 1 135 ALA N 1 135 ALA CA 1 135 ALA C 1 136 ARG N -56.00 -32.00 -33.21 -39.46 -30.99 1.01 5 0 "[ . 1]"
181 PHI 1 135 ALA C 1 136 ARG N 1 136 ARG CA 1 136 ARG C -73.00 -53.00 -61.37 -65.67 -57.54 . . 0 "[ . 1]"
182 PSI 1 136 ARG N 1 136 ARG CA 1 136 ARG C 1 137 TYR N -56.00 -24.00 -38.54 -48.32 -32.12 . . 0 "[ . 1]"
183 PHI 1 136 ARG C 1 137 TYR N 1 137 TYR CA 1 137 TYR C -91.00 -43.00 -67.48 -68.15 -72.31 . . 0 "[ . 1]"
184 PSI 1 137 TYR N 1 137 TYR CA 1 137 TYR C 1 138 CYS N -53.00 -33.00 -48.15 -45.85 -48.09 0.42 3 0 "[ . 1]"
185 PHI 1 137 TYR C 1 138 CYS N 1 138 CYS CA 1 138 CYS C -72.00 -52.00 -53.51 -56.30 -57.24 0.71 9 0 "[ . 1]"
186 PSI 1 138 CYS N 1 138 CYS CA 1 138 CYS C 1 139 VAL N -54.00 -26.00 -47.81 -54.26 -41.31 0.26 7 0 "[ . 1]"
187 PHI 1 138 CYS C 1 139 VAL N 1 139 VAL CA 1 139 VAL C -81.00 -53.00 -54.86 -63.69 -52.14 0.86 6 0 "[ . 1]"
188 PSI 1 139 VAL N 1 139 VAL CA 1 139 VAL C 1 140 GLU N -55.00 -35.00 -49.93 -42.11 -50.55 0.86 8 0 "[ . 1]"
189 PHI 1 139 VAL C 1 140 GLU N 1 140 GLU CA 1 140 GLU C -82.00 -42.00 -56.14 -50.55 -52.70 . . 0 "[ . 1]"
190 PSI 1 140 GLU N 1 140 GLU CA 1 140 GLU C 1 141 LYS N -57.00 -9.00 -30.39 -45.11 -47.78 0.42 8 0 "[ . 1]"
191 PHI 1 140 GLU C 1 141 LYS N 1 141 LYS CA 1 141 LYS C -107.00 -43.00 -78.65 -106.60 -53.99 . . 0 "[ . 1]"
192 PSI 1 141 LYS N 1 141 LYS CA 1 141 LYS C 1 142 LEU N -64.00 8.00 -56.61 -64.87 -9.35 0.87 10 0 "[ . 1]"
193 PHI 1 141 LYS C 1 142 LEU N 1 142 LEU CA 1 142 LEU C -116.00 -52.00 -67.03 -61.85 -65.55 0.42 7 0 "[ . 1]"
194 PSI 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 ASN N -64.00 20.00 -33.49 -45.41 -16.66 . . 0 "[ . 1]"
195 PHI 1 145 LEU C 1 146 LYS N 1 146 LYS CA 1 146 LYS C -133.00 -53.00 -125.44 -134.39 -114.44 1.39 8 0 "[ . 1]"
196 PSI 1 146 LYS N 1 146 LYS CA 1 146 LYS C 1 147 ILE N 111.00 143.00 124.96 109.89 131.29 1.11 5 0 "[ . 1]"
197 PHI 1 146 LYS C 1 147 ILE N 1 147 ILE CA 1 147 ILE C -140.00 -96.00 -134.29 -140.63 -109.64 0.63 7 0 "[ . 1]"
198 PSI 1 147 ILE N 1 147 ILE CA 1 147 ILE C 1 148 GLU N 103.00 167.00 121.69 104.26 133.12 . . 0 "[ . 1]"
199 PHI 1 148 GLU C 1 149 GLY N 1 149 GLY CA 1 149 GLY C 73.00 117.00 87.80 79.23 103.75 . . 0 "[ . 1]"
200 PSI 1 149 GLY N 1 149 GLY CA 1 149 GLY C 1 150 TYR N -22.00 30.00 -14.10 -22.89 -3.83 0.89 8 0 "[ . 1]"
201 PHI 1 149 GLY C 1 150 TYR N 1 150 TYR CA 1 150 TYR C -92.00 -68.00 -75.69 -67.77 -72.11 0.34 4 0 "[ . 1]"
202 PSI 1 150 TYR N 1 150 TYR CA 1 150 TYR C 1 151 THR N 112.00 164.00 145.96 160.51 140.24 0.97 3 0 "[ . 1]"
203 PHI 1 150 TYR C 1 151 THR N 1 151 THR CA 1 151 THR C -128.00 -40.00 -95.66 -123.97 -73.68 . . 0 "[ . 1]"
204 PSI 1 151 THR N 1 151 THR CA 1 151 THR C 1 152 LEU N 104.00 156.00 119.56 126.95 122.52 0.76 10 0 "[ . 1]"
205 PHI 1 152 LEU C 1 153 VAL N 1 153 VAL CA 1 153 VAL C -142.00 -82.00 -119.22 -134.76 -141.12 1.90 9 0 "[ . 1]"
206 PSI 1 153 VAL N 1 153 VAL CA 1 153 VAL C 1 154 THR N 111.00 151.00 137.28 141.93 135.67 . . 0 "[ . 1]"
207 PHI 1 153 VAL C 1 154 THR N 1 154 THR CA 1 154 THR C -162.00 -70.00 -133.72 -152.22 -114.02 . . 0 "[ . 1]"
208 PSI 1 154 THR N 1 154 THR CA 1 154 THR C 1 155 LYS N 109.00 169.00 157.65 148.23 169.45 0.45 1 0 "[ . 1]"
209 PHI 1 154 THR C 1 155 LYS N 1 155 LYS CA 1 155 LYS C 176.00 -76.00 -148.44 -156.56 -141.18 . . 0 "[ . 1]"
210 PSI 1 155 LYS N 1 155 LYS CA 1 155 LYS C 1 156 VAL N 115.00 -173.00 152.09 166.12 165.05 . . 0 "[ . 1]"
211 PHI 1 157 SER C 1 158 ASN N 1 158 ASN CA 1 158 ASN C -150.00 -30.00 -105.16 -150.16 -28.79 1.21 5 0 "[ . 1]"
212 PSI 1 158 ASN N 1 158 ASN CA 1 158 ASN C 1 159 PRO N 94.00 -178.00 100.37 90.78 117.20 3.22 3 0 "[ . 1]"
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